MMs00537041 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -7.7719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6574 -6.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -8.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 -9.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 -8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 -7.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -6.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -7.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -6.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 -5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 -10.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 -10.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0575 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 -11.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -12.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 -13.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 -11.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 -10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 -5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -7.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 -10.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 -9.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -6.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -5.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 -10.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -11.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -11.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 -11.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -14.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 -14.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 -11.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 -9.3683 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END