MMs01501042 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.1696 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -3.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 -4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4261 -1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6471 -2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -4.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7241 -5.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5801 -6.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -4.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2332 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0122 -2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1562 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5212 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7423 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5982 -2.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9482 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4725 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9725 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -2.2043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5655 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -3.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4111 -4.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1794 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5571 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0402 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3368 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7967 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0877 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -5.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6447 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5764 -3.0881 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END