MMs02859620 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7589 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3589 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6926 -3.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7617 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 0.8443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 -3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7968 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END