MMs02118911 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2587 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7878 -2.7007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 -0.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4175 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0973 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -2.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1464 -5.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 -4.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -5.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 -3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0719 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2956 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1269 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 -4.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -6.5794 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END