MMs01867287 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 1.0769 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 -3.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -4.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -6.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -8.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -10.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -10.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -8.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -7.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -6.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 -11.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -5.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 -8.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 -7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 -6.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 -8.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 -9.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -10.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8803 -10.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1379 -8.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 -7.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0313 -11.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4398 -10.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5908 -11.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 -0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -9.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -11.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9845 -8.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -6.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -12.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 -12.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 -10.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 -9.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -10.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2658 -12.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 -8.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 -6.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8378 -9.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3576 -10.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3603 -10.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5116 -12.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8213 -12.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 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 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END