MMs02059180 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -3.8997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2366 -3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3455 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2455 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5075 -1.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8757 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7137 1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 5.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0874 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2504 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0486 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6531 4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6584 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1083 5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 2.6187 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END