MMs01015539 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6172 -3.6372 0.0000 H 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 -2.2586 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 N 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 -3.7929 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5515 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -6.4504 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 -6.8101 -9.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -3.9020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 -5.1313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -5.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -4.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -4.6944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -2.7043 0.0000 N 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 1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -4.9253 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 -2.5930 -6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -8.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9928 -6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6274 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8453 -8.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4169 -10.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7748 -9.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 -6.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -1.2359 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 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 M END