MMs01760764 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 0.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -1.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 -1.5732 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 -0.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 3.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6309 4.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 4.6520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 2.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 6.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 2.5283 0.0000 H 0 0 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END