MMs03129852 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 1.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0467 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9466 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1533 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 5.2077 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 -1.8713 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -4.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4093 -3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1093 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4533 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0973 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3973 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1933 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9964 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END