MMs03762092 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2781 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 -2.5359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4385 -1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 -3.5764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2614 -4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 -3.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 -4.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0167 -4.1187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7061 -5.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -2.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 -3.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 -4.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 -4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -3.0445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7379 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -4.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 -5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 -5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -6.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -3.3139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5521 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END