MMs00158866 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4152 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 3.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 -2.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.3585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4584 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 5.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3235 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 4.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 -1.3993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7765 -2.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6716 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 6.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 5.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6417 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 -3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3537 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END