MMs02658112 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3055 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 2.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 4.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 4.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END