MMs03406069 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 2.2627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3774 3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9453 2.5662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9453 3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 0.9134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4690 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 0.6461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9848 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -0.3584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1266 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.6265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6060 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 -1.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 -3.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8688 -3.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1945 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 2.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 2.5464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8602 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7209 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6829 -0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9664 0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7147 1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6924 2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3539 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2722 3.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7553 0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4371 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8632 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1948 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8573 -5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1942 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 4.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4855 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8242 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9069 1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9021 4.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4624 4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 M END