MMs00086716 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0120 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0272 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 -5.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -3.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -5.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 -7.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 -6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 22 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END