MMs03409624 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1556 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 5.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 6.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8249 5.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 4.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7112 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3714 4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7291 6.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5344 7.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 6.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4203 4.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -1.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END