MMs03414190 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 3 0 0 0 0 0 0 0 0 0 -1.6550 2.3296 0.0000 H 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 -3.6193 3.5857 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 0.3711 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 2.4771 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 -1.1478 3.9562 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 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 M END