MMs02302989 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6997 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 -3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7775 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1145 4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8145 4.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7182 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END