MMs02248193 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3344 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -5.2141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8791 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -7.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -5.1901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -6.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -3.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -9.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0312 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9327 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 -6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -4.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 -7.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -10.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8906 -10.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2312 -7.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8718 -5.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -6.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 -7.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END