MMs02519961 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8412 -1.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4409 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 -2.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4709 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7297 -0.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 -2.6221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3407 -1.3116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 -1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 -2.6453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7703 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 -3.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 -3.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9935 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9935 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8379 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 -2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 -4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END