MMs01001943 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 2.6237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7777 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6776 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6099 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 4.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 5.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 6.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 5.3069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 6.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5651 7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 5.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 6.2557 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END