MMs00249720 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 6.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 5.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 4.0694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 3.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4637 5.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 7.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5071 4.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0565 6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4203 5.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END