MMs02508899 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 1.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5163 2.5506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1163 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.6979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1681 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 4.1631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3302 5.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 4.9213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8768 5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 7.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 8.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 9.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 8.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 7.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 6.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 4.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 1.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9406 1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4647 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 -0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 -0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 6.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 9.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 10.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 9.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4965 2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1126 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6175 -2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8236 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END