MMs00500597 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2292 -1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -3.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 0.6258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1174 1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 5.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 4.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 5.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 -1.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2257 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END