MMs01198414 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 2.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 0.6395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9340 -0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 -1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 -2.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6206 -2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6318 -1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0745 -4.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7937 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 4.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 5.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 6.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5748 5.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3236 3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1865 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4407 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7454 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 -4.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4376 -5.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9857 7.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 7.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END