MMs00119546 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2116 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END