MMs03685067 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -2.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -5.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 -6.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -8.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9898 -8.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 -8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 -7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 -5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 -4.5686 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END