MMs03160348 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -0.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5049 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4951 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7475 -1.3232 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.7524 1.2749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2894 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3643 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4069 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END