MMs02573127 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6555 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 2.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2668 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 3.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5111 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0111 2.5198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5954 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3713 4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END