MMs02395043 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9812 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7219 3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9626 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2218 3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2032 6.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7032 6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4439 7.9120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4405 2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8711 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3507 3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6812 3.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1117 2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5914 4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9218 5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0219 2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3524 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1625 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2567 4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8292 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1869 3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4031 7.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0727 6.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5032 5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8337 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4625 5.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 M END