MMs00650219 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 6.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 5.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3605 6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 6.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 7.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 9.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 9.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 6.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 3.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9604 5.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 3.9822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 7.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 10.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 10.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 7.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 6.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END