MMs00486447 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7507 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 -5.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 -3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -6.4971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1466 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0553 -5.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 -7.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -7.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8108 -5.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -7.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 -5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 -8.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 M END