MMs02379387 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.3207 -0.7112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6796 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -4.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 -3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -0.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 0.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3614 -0.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 -2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 0.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2994 -5.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END