MMs02812246 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.5430 -1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 -1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 -2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 0.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 -1.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 0.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 -0.5619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 0.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 -1.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3814 -3.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6102 -1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6696 0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0679 1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2373 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 -2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 -2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6951 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3169 -4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3559 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9440 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END