MMs01132927 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4920 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 -1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -4.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 -3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 -7.4002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 2.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -0.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2372 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1356 -0.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4333 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0956 -6.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3104 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0623 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0351 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4715 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8315 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4041 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END