MMs01999421 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2313 0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.4664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 0.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9563 -0.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7338 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1695 1.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2635 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9218 -0.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1443 -2.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6993 1.0958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7933 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5708 1.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3230 -0.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9541 -0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1853 -0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7510 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2513 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6398 2.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8328 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3349 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0496 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4482 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1331 -1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7386 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7640 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2913 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9296 1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6500 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0829 1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4011 2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END