MMs00723164 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4771 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -1.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 -2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 -3.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -4.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 -2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -2.9658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -4.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -4.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 -5.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -3.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 -3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 -4.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 -1.9384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -1.1620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9242 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -1.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 0.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7852 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2089 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2089 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2213 -5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0732 -4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1736 -1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 -3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 -4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 0.7473 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END