MMs00999213 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 3.8967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 3.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 4.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2485 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4492 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END