MMs02448621 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.4997 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 0.5469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1673 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 1.8219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 3.2106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2335 4.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 4.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 5.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 3.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 0.4368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0421 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 1.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 -1.4490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -0.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0253 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 5.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5733 4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 -1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END