MMs01655356 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -1.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -4.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 -6.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 -6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 -3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -4.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0263 -3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 -4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6243 -3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3065 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 -2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -6.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 -7.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 -4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 -5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6685 -4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2965 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END