MMs01402005 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2589 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 -2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 -4.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9201 -2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9587 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 2.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4566 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2749 0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7727 0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4523 1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 2.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3135 4.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8114 4.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4909 5.6457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.6297 3.0513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 -4.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -5.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -4.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9263 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7313 -0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4274 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6506 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4814 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0114 4.3084 0.0000 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 M END