MMs01008157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 4.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 3.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 3.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 4.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 5.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 6.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 4.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 5.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 6.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 3.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 2.6591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7849 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 1.8963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 3.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 4.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8679 5.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 4.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 -2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0316 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4256 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0429 5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END