MMs03537754 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4794 -2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 2.5279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6200 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2801 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 5.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5199 2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 3.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6115 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9388 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0405 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3704 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8487 -3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 -3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2803 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6102 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4193 -3.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3549 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 4.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4483 6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2193 -3.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6112 -5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4597 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END