MMs02005446 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 1.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 7.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9481 1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END