MMs00141117 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -4.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -1.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 -2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -2.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4799 2.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -5.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1876 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8142 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3874 -4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3003 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6304 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1649 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1531 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1793 3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8492 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3147 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 -7.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7074 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 -5.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END