MMs03087952 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 2.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 2.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0355 5.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 8.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 7.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 5.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 3.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 2.1384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0805 3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 1.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1342 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8121 0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3823 0.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 0.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 4.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 6.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 7.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 8.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 8.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 7.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 4.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 6.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2841 4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2780 2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6983 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1247 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5872 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END