MMs00735044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4604 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -0.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -2.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -4.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 -5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7162 -0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END