MMs00559948 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1497 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3081 -0.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 2.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 3.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1118 3.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4233 1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 4.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -3.6393 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END