MMs03541355 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 2.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 4.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 4.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5221 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0648 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 4.4523 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0184 6.0000 0.0000 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END