MMs02443118 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7399 -1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 2.5747 0.0000 N 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 -5.2599 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 3.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5401 5.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0043 0.0000 H 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 4.4797 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 5.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7401 5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 -3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3044 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 2.8146 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 1.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END