MMs01644621 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7543 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -2.5582 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5086 -2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 -3.8597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7704 6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END