MMs02224217 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 5.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 5.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 10.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 11.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 13.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 13.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 7.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8856 6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 8.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 9.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 11.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 14.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 14.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 11.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 9.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END