MMs00133491 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -6.5105 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 0.0356 -5.1960 0.0000 N 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 2.2767 -3.8816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 -6.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -3.8610 0.0000 N 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 1.6728 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 -5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 -5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2521 -6.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END