MMs01979443 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6161 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -2.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 -7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 -6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7096 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 -5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -6.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 -5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -3.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -8.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -8.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9095 -6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 -9.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -8.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.9017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3258 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END