MMs03171817 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -6.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -6.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -9.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7134 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 -10.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -9.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 -8.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 -7.8983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 -9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9014 -4.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 -5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 -8.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 -10.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 -10.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9983 -7.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -8.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 -8.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3178 -7.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 -5.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 -5.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -8.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2313 -7.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -6.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -9.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 -10.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 -8.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END