MMs03057440 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 2.6381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1825 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4652 5.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 6.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 6.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 7.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 6.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 7.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 7.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 3.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 6.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 7.5934 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END