MMs01623088 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -5.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 -4.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -4.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8171 -5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 -6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 -7.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 -3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 -2.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 -4.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 -0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 -3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9491 -3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5347 -3.7304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1649 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -5.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 -5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5385 0.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9976 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 -5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END