MMs00832232 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -5.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -6.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -7.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 -6.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0703 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 -7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 -8.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -7.8204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 -4.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9712 -4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -1.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -7.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -8.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 -9.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -9.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -5.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -3.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 -2.8364 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END