MMs00157137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1302 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 1.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6483 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3564 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6453 1.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4866 -0.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1947 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6139 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7442 0.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4552 -0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1633 1.4131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.6491 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6776 2.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5825 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7128 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1749 1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.9451 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9589 -1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5793 -0.5814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5525 -2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0381 2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2555 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2905 2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8450 3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3594 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8049 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8136 3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1403 -0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2267 -2.3398 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END