MMs01469503 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 2.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4796 2.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2196 4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7195 4.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4596 5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 5.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8116 5.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0876 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4942 5.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8516 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 4.6920 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END