MMs02563432 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 3.9110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 3.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 4.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4514 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 5.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 5.2707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 7.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 10.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 10.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 7.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 5.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 2.6801 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 3 0 0 0 0 M END