MMs01008940 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4139 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 -2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 -2.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 0.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7649 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4521 -3.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5928 -2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1474 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 -0.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 1.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0148 0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2785 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7941 -0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2355 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 -3.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6768 -4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END