MMs02046768 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 -5.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -2.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5524 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 -1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0048 -2.5757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3025 -1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7072 -3.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7572 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0097 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2621 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7621 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0097 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 -2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9207 -0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9178 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3744 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9537 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6192 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8553 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2096 -5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8640 -7.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8097 -5.1760 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 37 1 0 0 0 0 6 7 2 0 0 0 0 6 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END