MMs02760861 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3396 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 3.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2192 3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7394 1.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7190 4.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 4.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -0.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -2.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 5.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6111 5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2284 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4190 4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5546 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END