MMs03462367 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9452 -7.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -6.5424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3043 -7.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4451 -7.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9451 -7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -8.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 -4.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 -4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 -4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4041 -6.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 -8.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 -8.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END