MMs01940704 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 -7.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -6.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 -6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 -8.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -5.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 -4.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9656 -4.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 -3.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8934 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 -6.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 -6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 -7.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 -4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -7.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 -7.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8799 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0448 -6.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -5.2002 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END