MMs01164812 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6586 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -5.2259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -6.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -3.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 -10.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 -10.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 -7.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 -7.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 -5.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END