MMs02469585 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3229 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 -3.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 -1.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8333 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 2.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4753 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 2.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 0.6702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6962 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5779 -1.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 2.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4125 2.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -3.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8189 -2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2911 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2125 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7551 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5292 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0718 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8922 0.6347 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.0106 2.9112 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END