MMs02650133 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 0.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -2.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 -1.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8813 -4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 -3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9812 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -5.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 -5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -6.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4978 -4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8686 -2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2049 0.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2736 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5132 3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END