MMs01418956 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 -2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -0.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.1391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 -3.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7091 -5.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -5.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1237 -6.8743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 3.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8246 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 -5.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END