MMs01194453 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 -6.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -6.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -5.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 -4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 -4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 -6.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 -5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8265 -5.5738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -6.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -5.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 -6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -7.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -8.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 -7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -6.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END