MMs00785302 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0035 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 -5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 -7.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 -7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5624 -9.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 -10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4518 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END