MMs01238430 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0358 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -2.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -0.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -0.0037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 -1.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 2.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9185 3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 1.5411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -1.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -2.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 -4.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -5.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4008 -4.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 -6.8018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -6.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6004 -4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -1.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 33 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 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END