MMs03808361 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3447 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7446 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7341 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4894 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3211 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1398 -2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9588 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8706 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2035 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2963 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3488 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6893 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3298 4.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6299 4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2894 2.6358 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 19 1 M END