MMs03858482 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5001 -0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 2.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6961 -0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 2.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 4.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2202 4.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8203 4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1951 0.9307 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END