MMs00306624 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0030 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 3.7474 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 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 4.5051 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0119 0.0000 N 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 5.9948 -2.6100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3154 0.0000 N 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 8.2526 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 3.8807 0.0000 O 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 10.4948 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7474 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -3.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2474 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7525 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 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 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 4.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 -2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4474 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7906 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3546 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END