MMs01166624 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 3.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 4.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 5.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 6.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 8.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 10.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 10.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 3.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 5.6813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 7.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 9.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 11.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 11.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 8.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8482 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END