MMs02602775 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -7.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.8706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -8.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 -6.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -5.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -4.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 -6.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 -8.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 -5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -5.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 -7.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 -4.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7409 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1672 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4783 -4.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3631 -5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 -8.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7321 -7.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 -3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 -1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5912 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 -6.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 -5.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END