MMs01540508 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.6727 1.3407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0854 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -0.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 2.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 4.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 2.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 4.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 3.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2855 3.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 4.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 5.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 5.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1472 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6466 6.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1565 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 2.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2721 4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 6.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 6.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 8.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END