MMs00056650 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0315 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3441 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -2.9933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -4.4933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6096 -5.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -2.9866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2431 -3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -5.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0116 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -5.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -9.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -9.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -6.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 -6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1398 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -6.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -7.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -6.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2107 -9.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -10.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 -9.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END