MMs01527111 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 24 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -4.6495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.2036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -3.1560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7887 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 -0.4282 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 23 1 0 0 0 0 17 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END