MMs00976379 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1408 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6438 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9938 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7163 0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5994 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7191 2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1843 4.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1819 5.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6518 4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5666 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8627 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6554 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9952 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2270 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7549 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4902 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4921 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4037 5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8259 4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9000 3.2577 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END