MMs01352429 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 -4.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -4.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -4.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -5.9449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5407 -7.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -6.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3086 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3291 -9.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -10.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -12.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 -6.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 -5.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -5.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9452 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0552 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7364 -5.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3076 -4.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 -7.2198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -6.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 -8.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -9.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -7.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -8.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2003 -8.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0525 -3.6679 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 39 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END