MMs01310995 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.3076 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -3.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -2.0822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -4.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -6.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -6.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2934 -8.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 -8.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7667 -7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3073 -5.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 -4.2729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -5.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -4.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -5.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 -7.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2722 -8.4440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4313 -8.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 -9.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1272 -9.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9397 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1129 -5.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -7.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -7.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -4.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 -5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -6.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 -8.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -9.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 -8.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -10.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 -10.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9812 -9.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -6.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 36 1 0 0 0 0 19 37 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END