MMs02760590 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 0.0339 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 2.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 1.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 1.2626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -0.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 2.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5989 1.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7888 5.1087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 3.3440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0241 3.9315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1726 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8371 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9441 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5354 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END