MMs01178850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 5.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 6.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 5.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 -2.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -0.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6467 7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 7.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7865 -1.6377 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END