MMs00341522 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -3.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -5.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -4.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -5.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -5.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -4.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 -2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -4.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -5.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2523 -6.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 -4.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -7.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7178 -7.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -8.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 -7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 -4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -7.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 -4.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 -5.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8932 -6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 -8.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END