MMs02039747 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 3.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 1.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 2.2213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3658 2.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6182 3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3668 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6136 -0.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1472 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8590 1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4724 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9646 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8433 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2298 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7377 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3354 1.5702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3297 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8724 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6224 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0990 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7695 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4554 3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9328 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2469 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END