MMs01636247 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 1.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 -1.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8897 1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3130 0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3027 -0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8729 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8656 -1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8659 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8335 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8546 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3853 2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5706 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5056 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4969 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5440 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8296 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3534 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 -7.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.9034 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END