MMs01446347 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.0593 -1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -0.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 -2.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -1.2302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 -2.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 -0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8496 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9709 0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6938 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4883 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1054 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9696 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6667 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4506 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END