MMs00311704 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3598 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 -3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -6.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -7.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -8.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 -8.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 -6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -5.1734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -10.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4796 -9.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0476 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END