MMs01733605 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1411 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 2.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 2.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7211 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5385 0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8692 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8459 4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3293 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9823 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END