MMs02172348 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 3.9104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1361 4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -2.5660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 9.1172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1583 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 6.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9268 6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2833 4.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END