MMs01604156 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7564 -1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 3.9304 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2307 3.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4742 5.2332 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -4.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -5.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 -6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1553 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5819 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9153 0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9229 -0.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3859 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0538 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END