MMs00178126 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4936 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 1.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5378 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1835 1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7126 1.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5476 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8628 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7098 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2856 2.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8266 2.8881 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END