MMs00740766 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 3.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 -0.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 2.5106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9414 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 1.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1483 3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 4.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 4.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 4.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 5.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 4.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 5.9700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END