MMs01402219 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.0103 -1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 -1.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 -0.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 -0.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 0.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3664 -1.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0719 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9239 -4.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7403 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9486 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3225 -2.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5308 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3652 0.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9047 -1.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1130 -0.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4869 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9474 0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 -0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0752 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6085 -3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0372 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1523 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9685 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5860 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0053 -2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7548 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8149 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1401 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END