MMs02730330 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.0038 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 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.8875 0.0000 N 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 1.5067 2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 5.1923 0.0000 C 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 6.7600 3.8798 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 9.0066 2.5750 0.0000 N 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 6.7533 1.2817 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 11.2600 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 3.8567 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 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 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 3.7400 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 4.5950 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 8.0546 5.0583 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 9.3799 0.8646 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 6.1890 1.0780 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 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 16.9599 3.8537 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 12.9159 6.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 -0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END