MMs01523003 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 1.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9824 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2236 3.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7236 4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 -6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0755 3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5257 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4067 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1066 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4410 1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3754 3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7156 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9236 4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7316 2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END