MMs00329902 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 0.5244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8794 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 2.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 -0.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 1.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3102 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8024 2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4161 1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4486 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6379 3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4092 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2519 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END