MMs02495221 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.9590 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1541 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 3.7187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 -2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 -3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6515 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END