MMs01571968 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 3.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 5.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 4.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 -0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 5.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6502 5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3275 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -3.8958 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 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END