MMs01306078 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -2.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0537 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -0.0959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4800 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7046 1.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -5.1928 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 2.4442 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7587 -3.8887 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 30 -1 M END