MMs02946024 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -3.9164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0428 -3.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4417 -4.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4897 -5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9897 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2422 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9897 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2371 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7371 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4897 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2422 -3.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9474 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8876 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1443 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8443 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8350 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2371 -6.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4371 -6.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 4.9307 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END