MMs01147191 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 -4.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -6.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 -6.4546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -9.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0869 -10.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0651 -7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -6.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5227 -7.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 -6.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 -9.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 -8.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4628 -10.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8053 -11.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7517 -9.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7388 -8.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1893 -7.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 -6.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -7.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END