MMs00158867 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 11.3111 3.3155 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 9.3366 1.9512 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 5.0272 -4.2447 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 1 0 0 0 0 8 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 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 M END