MMs01351735 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2948 -0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.4854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5672 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9489 2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 3.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 5.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 3.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -2.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2843 4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8451 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 0.2201 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END