MMs00484207 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8534 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2465 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 -1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1027 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0904 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7910 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END