MMs01881560 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2887 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -0.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -0.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 0.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3241 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6827 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 -3.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -2.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 2.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7315 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.4924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4808 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 -3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7533 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7236 -3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0707 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0366 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6787 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2504 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 5.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 6.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3743 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END