MMs01114886 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2279 -0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 0.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 -1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 -2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1278 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 -4.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -4.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -5.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4355 -8.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -4.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 -3.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8392 -4.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 -2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6103 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 -0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7371 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5986 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3697 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 -2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -5.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -3.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -6.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 -5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6553 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 1.3973 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END