MMs02228232 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0101 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 2.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 4.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 6.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 6.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 5.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 8.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 7.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 10.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 10.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 9.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 6.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 7.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 5.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 5.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 6.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 8.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 11.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 11.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 10.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 8.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 7.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 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 28 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END