MMs02965018 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 2.5986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7499 3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 1.2996 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0000 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 -4.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 -4.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 -2.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 -6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 -4.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END