MMs01535882 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 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 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END