MMs02863649 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -10.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 -7.7853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6232 -8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -9.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -10.3699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0232 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -9.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -8.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -7.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -10.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8517 -8.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -9.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -11.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3662 -5.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -10.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 -8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 -7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -6.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7694 -6.4929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4306 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END