MMs01589640 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6606 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -4.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -1.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 -4.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 -4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 -5.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3304 2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END