MMs03704253 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3453 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 -3.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 -2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4905 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7452 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7358 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4811 -5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9811 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7358 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9905 -2.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0741 -1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3868 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 -0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6321 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8774 -6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5774 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9358 -3.9584 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END