MMs00205639 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7992 2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8024 4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0008 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7504 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9438 3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 5.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 5.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7095 -3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7927 -3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1285 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6699 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6694 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1275 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7913 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3722 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END