MMs01493563 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6483 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5033 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 5.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7033 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7066 5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END