MMs00838622 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9389 2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 -2.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 -5.0718 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2579 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8144 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END