MMs01068116 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0118 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -3.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 -3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -5.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 -3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2912 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2532 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7767 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -5.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8463 -6.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 -4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5781 -2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3166 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END