MMs02652274 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -1.5234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1893 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 0.2611 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1636 -1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0778 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0865 -2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6294 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5523 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5349 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0358 1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4992 -2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7095 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0628 0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4364 -0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8071 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7250 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2975 -4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6778 -4.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9006 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9418 2.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5288 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1298 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 -3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 -5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 15 1 M END