MMs00691740 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9322 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9084 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5771 -2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -0.5843 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END