MMs00886222 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0250 1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 5.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 4.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 5.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 7.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 7.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 6.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 7.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6326 8.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 10.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 8.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 9.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1318 8.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 7.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6315 8.6518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 7.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 9.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 8.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 11.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 11.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 6.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END