MMs00398669 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -3.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -3.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2076 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4171 1.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5776 -0.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5826 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 -1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0565 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1842 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6912 -2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5494 -1.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4217 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9147 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8010 1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5588 -2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4463 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1336 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6807 -3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0217 0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0309 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1090 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7984 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7086 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3045 2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8935 1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END