MMs02741485 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -5.9868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6676 -5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -8.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2574 -8.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -9.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -10.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8403 -11.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -8.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -8.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 -8.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8396 -8.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 -8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 -6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 -5.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -5.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -4.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 -2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -10.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -10.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -11.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -10.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 -11.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -12.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -10.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -10.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 -6.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END