MMs01669867 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -3.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -4.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 1.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5551 -1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 3.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6165 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 -3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 -1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3135 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 4.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1709 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5960 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9531 4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END