MMs02440273 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 59 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0576 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -3.8839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1576 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2051 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3525 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7474 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4949 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9949 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7424 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2424 3.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -3.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -5.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6319 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7111 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0464 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3809 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8715 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2939 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6284 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4535 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5414 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8759 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3665 3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7010 3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7888 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1233 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9898 5.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5878 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M END