MMs03621732 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7376 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 5.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 3.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5247 7.7608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 3.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6834 5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 7.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 7.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 7.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 10.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8821 10.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END