MMs00263686 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 -1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -2.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3931 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7638 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7669 -0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7654 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2654 1.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.4654 1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0161 0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2669 -0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0147 2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0765 -3.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3892 -5.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -4.5015 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2683 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6376 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9731 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9350 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9358 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0592 -2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3947 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9751 3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6141 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0543 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 3 0 0 0 0 M END