MMs03041989 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3509 3.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 1.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 5.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 6.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 5.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2423 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9599 1.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 -0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5801 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8736 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8625 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 5.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 7.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 7.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5896 6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 7.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 6.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9172 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8973 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5491 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 5.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 5.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 7.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 8.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 6.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 9.0650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3199 9.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 10.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 8.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END