MMs00584863 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8933 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -1.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2667 -0.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -4.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -5.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 -4.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 -0.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -0.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9464 2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 -6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 3.4031 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END