MMs02303779 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6768 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 -2.0841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7440 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3820 -0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7564 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 -3.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0172 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0462 0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0388 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0745 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 -4.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 -4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 -4.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 -1.7950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1744 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 45 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END