MMs02421063 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -6.4760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5436 -5.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5215 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 -1.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7731 -2.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 -1.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2386 1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9776 2.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4776 2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2385 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 0.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1302 -3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0909 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8692 -2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0386 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3689 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0688 3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4384 1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.1960 0.0000 O 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 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 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 12 -1 M END