MMs02757493 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4135 -0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -1.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -4.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5814 -3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0834 -2.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 -1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6123 0.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5895 1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1412 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6392 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 -5.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 -4.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8216 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2708 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1971 4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5953 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 -6.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 -5.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 -3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9881 -5.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END