MMs03434856 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 2.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2981 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1981 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 3.9021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2141 4.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 5.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 5.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 6.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 5.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -1.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 -0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 0.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 5.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2312 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 10 1 M END