MMs01255910 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 3.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 2.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0129 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0548 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4481 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 -1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1753 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1885 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2054 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7684 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3144 0.0165 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END