MMs02696877 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -5.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 -6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4068 -7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 -6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 -5.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7659 -2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 -3.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2311 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7005 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1739 -3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1781 -4.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 -4.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6433 -4.1125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -8.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -9.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 -8.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4313 -5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8523 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4972 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5568 -6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.5283 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END