MMs02281167 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 5.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 6.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 7.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 4.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 1.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 1.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -0.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 8.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 7.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1344 4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5783 2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2707 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6518 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 1.4857 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END