MMs03212908 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 0.1295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 -2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3328 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3664 -2.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6665 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END