MMs02217921 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.9816 -1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 1.5909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7513 0.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5776 4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 4.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 2.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3014 2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0767 4.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0257 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5254 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3008 2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8005 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5249 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7495 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2498 0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8526 5.3842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -4.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9981 5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6058 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9254 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1814 3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5323 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6154 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9360 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4591 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4288 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8689 -0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1143 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END