MMs01890703 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 4.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 4.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 5.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 4.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 6.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4937 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1259 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0066 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END