MMs01783806 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6598 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7393 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9994 -0.1409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 2.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 3.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0403 5.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8688 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1988 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6313 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3312 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3678 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9638 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5913 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0058 5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6484 6.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0748 4.4939 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END