MMs00865993 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 0.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -4.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7141 -3.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7112 -1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 -0.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6433 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 -6.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 -7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 -3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0517 -5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8919 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 -8.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 -8.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 -6.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 -5.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -7.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END