MMs03156111 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.8768 -1.2170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3232 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -3.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 -5.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 -2.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1088 -4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -5.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2961 -6.5268 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7208 -6.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 -7.5260 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.5335 -4.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6522 -3.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1957 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8897 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0084 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4331 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7391 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6204 -3.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9736 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6867 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 -0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 -1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6704 -5.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7783 -5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7096 -2.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2198 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 -4.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7499 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0657 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6049 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6325 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8535 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3709 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0528 -4.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5631 -4.2109 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 10 1 0 0 0 0 8 9 2 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END