MMs01649040 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7276 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0941 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -3.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3482 -0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 -0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6118 1.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3169 -0.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4486 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8058 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2938 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0955 0.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7281 0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0651 1.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8254 -0.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2597 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 0.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1881 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 -4.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0301 1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5841 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4944 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9086 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4072 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6109 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 -1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END