MMs02904175 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 1.4798 0.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4869 1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -0.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 -1.5813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -3.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 -0.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 -2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 0.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2634 -0.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2158 -1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6481 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1207 -4.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1279 -2.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6552 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7027 0.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 1.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8140 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0594 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1964 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3546 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0182 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5760 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7410 0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0520 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6376 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1828 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4813 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 -1.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -2.9501 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END