MMs02954392 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7548 -1.2962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -2.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 -0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2257 -6.5259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7257 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 -5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7257 -6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9709 -7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4709 -7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -5.1738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -2.5701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8219 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2766 -4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6097 -4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8844 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5844 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9257 -6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5670 -8.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -8.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END