MMs03373960 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 2.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 4.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END