MMs01019425 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0915 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9809 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 -4.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -5.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -4.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -6.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 -3.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 -4.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0218 -2.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4226 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 -2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 -3.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0732 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 -1.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4298 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 -4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 -0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5815 -0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1954 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3665 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 -4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2857 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2709 -3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 -3.5539 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END