MMs02904513 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 3.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 4.9751 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END