MMs00877005 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 0.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -2.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 -3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7056 -1.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -5.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4499 -3.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7436 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0479 -3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0585 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3628 -0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6565 -1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6459 -3.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3416 -3.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5085 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6999 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6809 -3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 -6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 -5.4954 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END