MMs01519153 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0110 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0282 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 -3.7594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2715 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 -3.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.4618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -3.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 -2.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -1.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 -4.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -5.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 -6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 -8.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3714 -3.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 -4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 -4.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 -3.7637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 -5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -6.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -6.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5493 -9.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 -8.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4495 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 -5.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3076 -5.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END