MMs01684853 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 0.0808 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -4.5773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -3.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -2.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -5.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -6.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -7.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -5.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 -2.9552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 -3.1875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5681 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -4.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -6.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3722 -5.8605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4032 -3.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -8.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -8.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -6.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -8.1051 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END