MMs02190144 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6132 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2907 4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3981 5.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1505 3.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 0.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9354 5.6033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8329 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1401 6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2945 2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END