MMs02616841 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4902 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 -6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 -7.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -6.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -4.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -4.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -3.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 -3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 -5.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 -2.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.4639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1394 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 -4.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 -5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 -4.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 -2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 -0.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -8.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5172 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 -6.8753 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END