MMs00789793 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -5.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 -6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5653 -7.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -5.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2334 -7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4022 -8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 -9.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -8.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -7.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4398 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -6.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 -8.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 -8.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -8.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -9.9998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 -9.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9124 -10.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0839 -9.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3048 -5.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -8.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 -9.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -6.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -7.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -10.7532 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END