MMs01509438 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 3.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 4.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 6.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 7.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 6.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 5.4110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 4.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 7.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9007 6.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 7.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 8.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 8.6775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 8.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 6.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 6.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7046 9.4023 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END