MMs02459306 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0616 3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 4.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4886 3.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 4.4196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9181 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 5.8433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7012 7.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8906 5.8339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0906 5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3451 4.4044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6557 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1261 3.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7688 3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0714 2.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7798 7.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5166 7.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2143 4.9253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2882 6.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9432 5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9683 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2103 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2987 8.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3224 6.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 3 0 0 0 0 M END