MMs00285974 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5285 -1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4037 2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3217 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END