MMs01020160 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9488 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9684 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4139 3.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5307 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0959 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4549 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1139 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7441 3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6689 4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3064 4.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END