MMs02208530 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 1.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 2.3612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8578 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 4.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8121 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3548 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2887 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0496 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0411 3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3171 5.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7745 5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0797 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8406 4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9085 -2.1496 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END