MMs01990419 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2449 -1.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5100 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0200 5.1262 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 2.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3509 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7100 2.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6691 4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7751 6.4340 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END