MMs00451105 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3055 0.7387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1567 -0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 -3.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1698 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0161 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 -1.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6088 -2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END