MMs00310438 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.2881 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 0.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 1.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -0.4740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6981 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 -1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 0.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7975 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 1.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4555 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0052 1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2933 -0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1625 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7436 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7122 -0.9230 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.8430 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0004 -2.3950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1988 1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2897 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8394 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3558 2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9099 1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3930 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END