MMs02064473 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3457 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 -2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 -1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -3.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 -0.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6893 1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 3.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 2.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.0391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7251 0.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5783 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8943 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6165 -1.5465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7393 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0586 3.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1499 4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4253 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END