MMs02798279 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -4.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -8.3720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 -8.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -6.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -10.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -10.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -8.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -6.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 -6.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 -6.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 -8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7592 -9.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 -8.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3572 -9.0404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4712 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 -5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -6.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 -9.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 -11.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 -10.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 -8.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4483 -6.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -7.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 -5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7755 -4.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1085 -6.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7545 -10.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 -8.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END