MMs00907351 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3196 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -3.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -6.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6991 -6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4389 -7.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9389 -7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9592 -5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4592 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -6.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 -7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3081 -8.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 -9.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7213 -9.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0633 -8.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6122 -7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6242 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3348 -4.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6768 -4.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END