MMs00940708 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 5.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 -2.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6175 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 6.4678 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0422 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END