MMs03380277 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4997 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 3.5394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2865 4.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.8379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7099 2.9732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1903 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 0.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 3.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 3.4416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 1.9445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 2.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1859 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 4.2232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 5.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 4.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1616 5.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 6.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 4.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 2.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 0.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 1.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 2.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 5.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 3.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5041 3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 2.2027 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END