MMs01165254 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 -1.3847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -5.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8818 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -7.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 -5.9338 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END