MMs03730519 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3823 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8436 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1436 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5822 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9436 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4562 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2125 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 -5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8643 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 24 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END