MMs02747541 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 3.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7473 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4498 0.5786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0448 2.0839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 5.2176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 4.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 5.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8872 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9420 3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 7.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 5.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END