MMs02237287 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.0198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 0.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 3.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 1.5795 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6210 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 2.2201 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 3.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 4.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END