MMs00696241 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.0421 -1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3612 -0.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8587 -1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2721 0.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9008 -2.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3562 -1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7695 -0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2250 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2670 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8537 -2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3982 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9849 -4.2957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.6383 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0517 2.9139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.1964 1.8853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.0802 1.0586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8286 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 -2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8731 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4085 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8914 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5701 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9359 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4314 -0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6873 -3.3540 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END