MMs02290228 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 -2.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8489 -3.3991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1595 -2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 -4.6998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5019 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 -6.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 -6.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -7.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -5.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 -3.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 -1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 -1.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -8.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2031 -8.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -9.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 -5.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 -4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -7.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -10.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -9.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END