MMs00704511 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 4.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 5.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0081 3.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4215 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 5.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0974 2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 5.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 -0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1853 3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END