MMs01672281 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -5.1625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 -6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 -3.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -5.1569 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.1232 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7627 -7.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -5.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 -4.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1806 -5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 -6.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5903 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 47 1 M END