MMs01236932 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7405 -1.3045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 -3.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 -3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 -5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2211 -4.0012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9784 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8138 -4.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5883 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 -6.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -6.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END