MMs01453492 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 6.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 -2.6499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 -4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3329 -4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END