MMs02195147 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 0.7059 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1359 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 4.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5942 5.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 5.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 4.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 5.4633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7385 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 3.8517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4543 4.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 2.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 5.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 6.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 7.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 4.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 4.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 5.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6981 6.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 6.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 5.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3508 2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5438 4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 6.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 8.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 7.0821 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END