MMs02313468 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2929 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0342 -5.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9006 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8181 -3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0091 -7.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0514 -7.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2514 -7.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END