MMs02758655 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2047 2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 3.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0415 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 M END