MMs00714600 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9121 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2438 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2317 3.9496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8864 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1838 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -5.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -6.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 -4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1047 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4438 1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0829 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 M END