MMs00497227 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4771 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4545 -5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9544 -5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7157 -3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2383 -1.3969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8455 -6.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5454 -6.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9157 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 0.9557 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END