MMs01958409 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7009 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -0.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 3.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 1.4431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4945 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 -1.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4202 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9199 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6438 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3683 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6444 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1837 -0.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1435 -1.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8674 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 3.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 -1.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2554 4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5405 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4471 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7477 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9184 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4465 -3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8164 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7722 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3095 4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 4.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0476 2.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0911 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END