MMs02180828 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7101 -1.3213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8996 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -3.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 -1.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -5.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -3.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7554 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 -2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 -2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0643 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 -6.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -5.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M CHG 1 2 1 M END