MMs03380238 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6793 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 4.0623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0376 4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 4.3695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4597 3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0869 1.9206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7763 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 0.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 4.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6649 2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.4371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1664 5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 5.3864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 5.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 6.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 5.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 3.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7795 3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 5.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 6.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END