MMs01313653 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 5.1997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 4.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 9.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 7.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 9.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 10.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 8.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 7.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0354 5.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 6.0922 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END