MMs01548945 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4664 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 0.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0348 -3.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 -4.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -4.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -4.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 -2.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 -4.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -4.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 -2.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 -5.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 -5.5672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8871 -5.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4337 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4405 -6.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9405 -6.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6938 -8.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9472 -9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4472 -9.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 -8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7006 -10.7555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 -5.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 -6.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 -4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 -5.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8938 -8.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8499 -10.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 -8.1684 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END