MMs00049163 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 4.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 4.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 3.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 5.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 4.4701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 7.3212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 6.3624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 6.9648 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 4.9444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 6.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3613 7.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 3.1601 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 3 0 0 0 0 M END