MMs02838003 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -5.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 -3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 -1.0024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 -4.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9081 -1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9478 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5731 -4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4899 -1.8647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0902 -3.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8897 -0.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0718 -2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9043 -3.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1114 -4.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4861 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6536 -2.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4464 -1.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0283 -1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8854 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5677 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9135 -4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4391 -5.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9774 -5.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4518 -4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5481 -0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1280 -1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5085 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8646 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 M END