MMs01146054 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2808 -3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 -2.8616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.3966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4111 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 -0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 -1.9993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 3.0909 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 -4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 -4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END