MMs02808860 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.0587 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 -0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 0.9000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0626 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 -2.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 -4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -4.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 -3.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 -0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -5.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6867 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6994 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END