MMs03478785 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4910 -0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -1.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 2.4140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 3.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 4.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 6.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 4.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 5.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8287 3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7618 4.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 2.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6702 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9654 3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2683 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9807 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6778 0.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 -2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 7.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 7.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0908 1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2501 1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9594 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3044 2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3181 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9868 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END