MMs03949223 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 3.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 3.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7297 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2210 6.7057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.0267 5.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5283 8.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6230 8.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2269 8.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0978 10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1153 7.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 8.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 5.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3548 5.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1126 4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 20 1 M END