MMs02702219 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -1.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 0.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 1.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 0.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2540 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7540 0.5613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1058 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1022 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4022 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END