MMs00753803 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 2.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0042 2.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 4.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 2.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8978 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8908 0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4888 0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4958 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2003 2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2073 4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3779 3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8488 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1808 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5378 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4073 4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2128 5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0073 4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END