MMs02188074 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -4.5098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3262 -5.8116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9262 -6.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 -8.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -7.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -5.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -5.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -8.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 -8.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 -9.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 -10.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 -7.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1836 -8.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -4.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 -5.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5712 -7.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0712 -7.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8261 -5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -3.7647 0.0000 O 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 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 -0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 -4.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -9.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -11.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -12.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -10.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -8.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -9.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 -7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 -8.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6673 -8.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 -5.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 -4.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END