MMs02483978 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0216 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2137 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 -2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7044 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4098 -2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -5.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2592 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -7.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 -6.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -7.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -9.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3031 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6762 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5885 -3.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0459 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7471 -2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 -4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8422 -7.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -5.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -6.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 -9.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -10.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -9.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -2.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END