MMs03342586 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4316 -1.7324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8316 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 -3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4315 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 -0.4277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7718 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1597 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 2.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9315 -1.6983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2992 -4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 0.7638 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END