MMs01809004 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4888 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 2.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0286 0.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8604 4.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 4.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6073 0.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 4.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 2.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 4.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9118 6.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3973 5.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7268 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5194 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0928 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4569 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 3.8370 0.0000 H 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END