MMs03507787 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1399 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.9258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END