MMs00450968 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -4.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -4.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0913 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -5.9486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5308 -7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -6.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3194 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 -6.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 -5.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -3.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 -5.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2995 -4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7275 -5.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0439 -6.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9323 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -7.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 -7.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7883 -8.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5835 -6.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -7.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1879 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 -4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8596 -3.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8909 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9267 -5.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8801 -8.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3722 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3051 -7.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 -8.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6357 -5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1436 -5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9008 -5.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0115 -6.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2646 -7.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 -9.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 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 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 49 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END