MMs00991451 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -6.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -7.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0505 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 -6.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -3.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2741 -6.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3796 -7.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2768 -8.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0427 -9.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 -9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -6.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -5.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8297 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2618 -5.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9734 -6.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5284 -7.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4623 -8.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7219 -9.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -10.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4485 -10.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4214 -9.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -10.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END