MMs01955726 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 1.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 -1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 7.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 9.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1614 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9563 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 5.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3124 7.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 5.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 8.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 10.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1624 9.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END