MMs01545746 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7583 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -5.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 1.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -0.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5165 2.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7743 3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5321 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0320 5.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7743 3.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0165 2.5110 0.0000 C 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 1.9583 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7701 -3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0279 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3685 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1336 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4742 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 3.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8597 4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4069 5.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7475 6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6981 4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6889 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8010 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1416 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END