MMs02221427 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7410 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.8544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2310 -4.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5149 -5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -5.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -5.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 0.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9410 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7053 -3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -6.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -6.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4094 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 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 17 1 0 0 0 0 10 24 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END