MMs00467399 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2964 -0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2964 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2912 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -6.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 1.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 -2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5456 -3.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 -4.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6456 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 -8.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0278 -8.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 -4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2653 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7636 0.0000 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 49 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 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END