MMs00906506 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -3.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 -6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 -2.5553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 -5.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8767 -7.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2184 -5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9219 -0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 0.8173 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END