MMs00240441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 2.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -0.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7894 -1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 7.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9337 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5854 -3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 -0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 -2.4318 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END