MMs02222511 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 -1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7229 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 2.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 5.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4639 5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7049 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5746 3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9408 1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6698 5.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0977 7.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 7.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END