MMs00472619 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5865 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 -6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 -7.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 -4.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -6.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4982 -7.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 -4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 -4.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 -5.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 -7.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -8.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 -8.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -8.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END