MMs00252384 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 -5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.0602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8941 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 -3.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 -2.4628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3689 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 -3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 -1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 2.6031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -7.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 -5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5836 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END