MMs00193470 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -6.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -4.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 -6.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 -4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 -6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 -6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 -6.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -8.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -3.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 -6.7434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -5.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -8.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 -7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -7.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -8.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 -9.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -8.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5437 -9.7175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 -7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -7.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1374 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -7.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -8.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -9.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -8.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -5.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2697 -6.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -10.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 -9.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END