MMs00865939 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 2.5958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 -2.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -3.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 -2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2746 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8133 0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3133 0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 1.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 1.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 -4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 -3.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8614 -3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3716 -0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 4.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.5990 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END