MMs00915159 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7560 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 -1.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -3.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 -6.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9027 -4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8674 0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 3.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9351 2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 -7.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -6.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5383 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1723 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END