MMs01763770 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.5883 -1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -3.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3517 -4.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9309 -3.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1303 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6905 -4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0703 -5.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2697 -4.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0893 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7095 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5291 -1.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1493 -0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9499 -1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9689 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1683 1.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9879 3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 4.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4087 3.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 -3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -3.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8466 0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2146 -6.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3736 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0489 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2722 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9475 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END