MMs00329562 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6431 2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5153 4.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 4.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 4.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 4.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -3.8383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5522 6.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3596 8.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 7.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 -3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 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 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M END