MMs01929202 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -6.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -7.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 -7.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5801 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1216 -3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 -4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -9.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 -7.7918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -9.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -10.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9206 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 -7.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -6.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -5.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -10.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 -6.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0437 -10.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 -11.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 -9.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END