MMs01435170 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 2.6572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2188 4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4790 2.7283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2187 4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 -3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 -4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8105 5.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 0.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2626 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8104 5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1747 4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END