MMs02338143 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5631 0.0000 C 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 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2541 4.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6115 4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2252 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8678 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2943 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END