MMs01022812 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6543 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6087 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 5.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 4.0310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0876 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4455 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 5.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 7.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3704 5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 5.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5547 4.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4803 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END