MMs00449046 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -2.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0512 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -1.5132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3904 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 2.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -3.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4724 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6994 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 -4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3231 -4.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END