MMs03115916 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.6692 -1.3425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7849 -3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -3.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4501 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -3.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 -0.7793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2891 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 -2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0051 -3.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1731 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7629 0.8639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4315 -0.4946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5862 -3.4755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 -5.1005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0634 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3303 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 0.0652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3300 -1.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 1.3740 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -3.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END