MMs01391354 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 0.7539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8435 -0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3424 2.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2891 0.7561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2878 3.7561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5617 -6.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -7.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2382 -6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2058 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2679 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6892 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END