MMs02747043 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -2.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 -1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8349 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 4.9830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END