MMs00516029 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3549 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 1.3247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2411 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 4.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 2.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 -1.6453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6575 -3.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -1.3256 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2951 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7741 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9151 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END