MMs03040424 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3043 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4611 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5718 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 2.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5861 1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 1.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -2.9444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8546 -3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 -4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0723 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9632 4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 -1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 -3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -6.4036 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END