MMs00629708 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8285 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 2.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5319 3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2929 2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0541 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 0.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3151 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1224 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9299 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1229 5.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4929 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2811 -0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9240 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3492 0.7039 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END