MMs01385798 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -5.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -8.5214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 -7.0031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 -9.0560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 -6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 -3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1631 -5.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 -5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 -6.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4441 -7.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -6.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -5.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END