MMs02466667 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3582 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 -2.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -3.7516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0667 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 -4.5109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7731 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -3.9699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0782 -2.5395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6782 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 -4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -6.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6211 -5.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -4.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 -2.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 -5.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8194 -6.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 -5.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -6.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -6.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END