MMs02423344 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7596 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6787 4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 6.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4917 3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7513 5.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 6.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 2.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 1.7594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3691 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 4.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 -1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6081 -0.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6549 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8382 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 62 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 62 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 24 63 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END