MMs02158465 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 -0.5467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0889 0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 -2.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 1.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 -2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 -1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 -4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -0.5407 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7480 1.7018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END