MMs02489184 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5933 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -7.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -6.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -6.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -9.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -7.8097 0.0000 C 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 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -3.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 -8.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 -8.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -5.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 -6.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1086 -7.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9266 -9.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -9.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -9.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -10.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 -9.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END