MMs00626384 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 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 1.4399 -0.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 -3.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 1.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 0.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 -1.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3109 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4553 -2.4175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3753 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -0.0598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 -4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 -2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8417 -2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1511 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END