MMs00651116 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7462 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 -11.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -11.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 -7.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 -9.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -6.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2691 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0229 -7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5229 -7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2691 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5153 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2614 -3.8640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0257 -4.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 -10.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 -12.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 -12.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 -10.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -8.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4691 -6.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4122 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 M END