MMs00311737 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -3.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1637 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1551 -2.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6548 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0329 -0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6369 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7499 -2.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2588 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1280 -1.6943 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0627 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9125 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0586 1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7426 0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2331 -3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5491 -3.5447 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END