MMs03219525 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 5.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1389 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -3.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8692 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END