MMs01798989 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -6.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -7.8004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4964 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2375 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 -10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4857 -10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2375 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 -4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7861 -4.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1211 -4.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6129 -6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9478 -7.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6411 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0914 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4446 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0979 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3979 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0446 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 -9.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3843 -11.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0843 -11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4375 -9.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0907 -6.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END