MMs01833360 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 3.0000 -0.0036 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 5.2485 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6034 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 O 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 -0.0062 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2875 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 2.4012 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0988 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4515 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4043 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -5.1944 0.0000 O 0 5 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 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END