MMs00967571 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6262 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 5.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5279 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 4.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 5.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7686 7.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 4.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 3.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.0449 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7580 8.1715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 6.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 5.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 8.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 6.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 0.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 2 0 0 0 0 M CHG 1 27 -1 M END