MMs02855515 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.4275 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1335 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 5.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 4.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3378 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 1.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 3.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 3.5278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5618 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2167 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 4.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 5.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2943 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6504 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 -0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0546 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4054 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3108 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 2.5500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4410 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 3.1113 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END