MMs02273057 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 -7.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9187 -1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1592 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -1.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 -7.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -8.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END