MMs01899354 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 2.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5303 5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 3.8752 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1211 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 5.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 7.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6695 5.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 2.6488 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 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 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END