MMs00136836 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -1.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -3.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -1.4950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1976 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4287 1.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 -0.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5685 -2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0469 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1664 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6745 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5388 -1.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4194 -0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3367 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4544 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1399 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6555 -3.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4479 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1238 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3909 -1.0997 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END