MMs00157149 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.1592 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6872 2.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -2.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -4.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -2.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2910 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5906 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2448 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 -0.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4158 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 2.3296 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 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END