MMs02612426 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3175 -1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0251 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6931 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8989 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2745 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4443 -3.3636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2385 -4.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8629 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7631 -0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3743 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 -4.3714 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END