MMs01064522 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6752 1.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 3.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 4.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 6.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 7.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 3.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 1.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2529 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 0.5583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -0.7360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2266 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 5.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 7.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 7.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 8.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 7.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 6.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 4.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 6.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 3.3530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END