MMs01602442 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2602 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7274 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2274 -3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1147 5.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 3.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9684 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7697 4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4178 4.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0872 6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 3.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1215 -4.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8214 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1848 -2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 -0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7147 6.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6606 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7678 5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0639 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3107 4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6224 5.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8382 5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6493 7.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 6.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 4.3968 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END