MMs01083579 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -2.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -0.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3871 1.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1419 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6081 1.8541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.8081 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3626 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3627 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6797 -2.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2134 3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7047 3.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3100 4.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4242 5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9329 5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3276 4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0197 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5623 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9257 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4684 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9419 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0124 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3309 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1686 -0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4134 2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5030 4.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9085 7.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2243 6.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1346 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END