MMs02505399 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7721 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 -5.1704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3295 -5.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 -5.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0195 -4.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6993 -2.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3255 -2.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -1.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2975 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7215 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8419 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5122 -4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2695 -5.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3424 -6.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6457 -7.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6542 -9.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3595 -9.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -9.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0476 -7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -6.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5793 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4012 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9643 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4347 -3.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6815 -6.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6969 -9.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3663 -10.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 -9.6474 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END