MMs00324013 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -3.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5778 -3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -4.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -5.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -6.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -5.1881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7276 -5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -10.3682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -5.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -7.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -8.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -7.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -8.7409 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 -7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 -10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 -7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9481 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 -5.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 -9.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -8.5646 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 15 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 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 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