MMs01649328 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0043 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3055 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -4.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.7440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -3.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 -2.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6647 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0412 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3376 1.4046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 -4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0081 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 -4.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 -3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6409 -3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2343 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1432 0.8402 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END