MMs00344258 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -5.2057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -3.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -5.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7082 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -6.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -3.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.7748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 -5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 -6.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 -7.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -7.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END