MMs01960609 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7455 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 1.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 -4.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 -3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 -7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 -3.4588 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END