MMs02960801 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0106 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2725 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -6.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 -6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -1.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 0.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0048 -3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4698 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4813 -2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0279 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9463 -3.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3997 -4.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9579 -2.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4228 -2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4344 -1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9810 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9925 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4575 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9109 -0.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8994 -1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 -4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 -4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8842 -7.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 -7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8325 -5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8372 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5951 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9655 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4360 -2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6298 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2668 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2621 -2.6964 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 27 50 1 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 31 53 1 0 0 0 0 M END