MMs00174650 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.3831 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -3.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -6.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 -6.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 -5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 -6.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 -4.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0584 -6.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3822 -7.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8846 -7.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2036 -8.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5274 -9.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5561 -5.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3775 -7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9132 -3.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0918 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -6.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -8.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -6.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -7.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 -8.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5985 -10.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9864 -11.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -9.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3816 -6.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0347 -8.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 -7.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0877 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END