MMs00663317 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 5.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1184 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 10.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 7.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8488 0.2619 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END