MMs00613575 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.0670 1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.6766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 -1.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 0.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6288 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2323 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4081 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8639 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 3.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5039 3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END