MMs02042483 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5286 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -6.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -7.8355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0569 -6.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -7.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 -9.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1997 -9.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 -7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4568 -7.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -6.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 -9.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -9.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -10.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 -11.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 -10.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -10.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -10.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 -5.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -5.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2499 -7.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1781 -5.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 -9.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 -10.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2422 -8.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 -9.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -8.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -11.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 -12.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 -12.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -11.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 -9.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -9.1303 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8589 -9.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END