MMs03222329 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7677 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -4.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 -3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -3.5725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 -2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2425 -0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6539 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7993 -1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5333 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1218 -3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2108 -0.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4769 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3562 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -4.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 -5.6439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -4.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -5.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 -3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2959 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6897 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6579 0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2725 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5814 -2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 -5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 -5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 -6.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 -6.5764 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 10 1 0 0 0 0 2 26 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 9 1 M END