MMs00137251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -1.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -0.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 0.7078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5022 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -0.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -1.5502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1371 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -6.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 -5.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -5.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4259 -3.2146 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 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 39 1 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 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END