MMs00028635 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.8107 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -2.4530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -3.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 -1.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -3.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2379 -5.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8828 -5.0399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5723 -6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -5.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 -4.3411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8007 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 -4.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5785 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9825 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 -0.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 -0.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -2.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8973 -3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9449 -0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4267 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9658 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0232 -3.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5414 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0096 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0535 -5.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 -6.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1175 -5.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -5.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7375 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0695 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5136 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1808 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1513 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 -3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END