MMs01467624 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1641 4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 3.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9794 1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6751 2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9582 4.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3602 4.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6859 4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 6.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 7.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 6.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0186 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5612 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3571 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 -1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0335 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0144 2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3252 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3516 5.7735 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END