MMs01926664 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -7.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -9.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -7.8121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2103 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3501 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2207 -5.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0255 -6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -10.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 -10.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 -5.4733 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END