MMs02342852 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.0010 -1.1172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4523 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9318 -2.5382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9318 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 -2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 -0.2023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8537 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 -1.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 2 1 M END