MMs02554497 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.8948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.9040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 -1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 2.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1572 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4112 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1112 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3968 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3571 -2.2971 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 3 0 0 0 0 M END