MMs03024552 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0116 0.0000 N 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 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0696 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 1.1961 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 -1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 -3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 -1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END