MMs00177329 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -4.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -1.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -2.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 -3.8529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 -4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 -5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 -4.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6159 -6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 -5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 -7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8074 -7.0598 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END