MMs02220745 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7445 2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1171 1.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 0.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4133 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1682 1.2971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6583 3.8895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 3.3482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 4.2267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 3.5918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1096 5.3753 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 -4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3763 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4351 3.9216 0.0000 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END