MMs03029309 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.4343 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6255 -0.8738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9361 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 -1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 -1.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5125 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7075 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2879 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9998 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5746 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0618 -1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9743 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3995 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9123 0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3175 -1.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5676 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5692 1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3963 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2534 5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 4.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9627 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5217 -2.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1642 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1295 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6824 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 3 1 M END