MMs00619678 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -2.5887 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 -1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END