MMs03085139 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.3878 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6732 -2.5093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3871 -3.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 -4.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 -5.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -7.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4505 -5.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -6.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -5.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -4.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 -3.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 -3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 -3.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0758 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -5.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -7.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -7.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -7.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 -5.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8932 -3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 -1.8361 0.0000 O 0 5 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 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END