MMs01373580 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 2.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6585 0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 5.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3743 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 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 6.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3653 2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6341 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 -3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0753 -3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5255 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END