MMs01551257 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -1.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 -0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 -0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2567 -2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1153 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END