MMs02302754 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -3.8558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2737 -3.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 -5.1503 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2420 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3402 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9577 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6255 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END