MMs02406666 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3041 0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3041 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9021 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9123 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 2.9646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2266 4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 2.9823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1857 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 3.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 4.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 2.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 3.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4752 4.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 4.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 5.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 6.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 6.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 4.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 5.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 4.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0008 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 1.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END