MMs00912411 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0817 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0144 1.2278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7038 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6431 1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0285 0.4839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1876 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -0.9399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4472 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8997 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3956 -2.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0029 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1644 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2631 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3879 1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0036 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4563 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7731 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2028 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1866 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0562 -3.5309 0.0000 O 0 5 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END