MMs00484993 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 2.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6004 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7545 -1.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0536 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 1.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1473 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6145 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6184 2.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1550 3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6879 3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 5.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7002 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7282 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6665 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3442 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9852 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7921 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9581 4.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3172 5.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END