MMs01115890 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4141 -0.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 1.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.5265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 0.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 -0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 -2.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 0.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0144 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7406 2.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4286 0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7024 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1166 -1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2568 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9830 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5688 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6710 -1.1298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9794 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2836 -1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8004 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3357 -2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8952 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3498 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 M END