MMs00570707 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1162 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -5.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -2.5603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 2.7249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 -5.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2906 -6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 -6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 -5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6971 -7.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3971 -7.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7323 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.9259 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END