MMs02805151 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 -2.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 3.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 4.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 2.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 4.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3340 6.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6861 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 -2.3277 0.0000 O 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 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9237 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0828 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 5.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8469 5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6271 7.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7409 7.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3772 7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9271 5.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8665 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7113 -2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END