MMs00117193 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.1602 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3717 0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8041 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3041 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2982 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7982 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5511 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3041 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8041 1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2041 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0511 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8041 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 2.6122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1570 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5629 5.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9064 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4226 -0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7568 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6488 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0041 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1856 3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8513 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7123 4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END