MMs02301723 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -0.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1461 -3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6234 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3861 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1803 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0287 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5713 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6267 -0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1693 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4517 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0335 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1960 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END