MMs00245945 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 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9989 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 5.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 6.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9495 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6004 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 5.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 6.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 7.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 8.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 8.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 5.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END