MMs03044617 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -3.9130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1334 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -8.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 -6.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -5.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -6.4919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 -0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -7.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -7.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -9.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 -9.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -9.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 -5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -6.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -5.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -7.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 -8.3759 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END