MMs00467576 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 5.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 7.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 7.4616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2511 6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 9.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 8.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 11.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 6.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 7.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 8.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 6.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4532 7.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 4.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 6.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 6.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 7.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 4.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 8.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 10.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 10.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 10.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 8.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 7.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 11.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 12.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 11.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 5.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7755 8.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 M END