MMs02045417 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -0.6915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0028 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 2.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 -3.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -0.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 -3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 -3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4322 -2.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4375 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9024 2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4605 0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -5.7450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 -1.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3858 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2652 4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2697 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7622 -5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8274 -6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 -3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 -5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END