MMs00721264 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5191 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9951 1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6723 2.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3699 0.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2243 -0.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3464 -1.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6634 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9679 0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2614 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5660 0.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8594 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9269 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6268 -3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8852 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4278 2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2035 -0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7461 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4832 2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0258 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2516 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8941 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4671 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 -5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END