MMs00345408 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2935 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 1.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 -0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 -2.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 -0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8706 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1642 -3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4687 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4796 -0.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4502 -1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2254 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8271 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1554 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5035 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5232 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1948 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END