MMs00467231 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.1722 -0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -0.3887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2582 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 0.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -1.7134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2706 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 -3.7397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -2.5675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1817 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 -2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 -2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8277 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0232 -0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2868 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 -3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -2.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3799 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6402 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2977 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9334 0.1039 0.0000 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END