MMs03547242 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -3.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 -4.9090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END