MMs00742720 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7594 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 -1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 -4.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -4.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 -2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -4.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -6.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 -2.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END