MMs03965988 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -5.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 -9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 -9.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -7.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -7.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7983 -6.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 -5.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 -3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 -3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5384 -5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 -5.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 -10.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6805 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -7.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 -10.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 -5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 -8.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -5.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4113 -1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1113 -1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4787 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1462 -6.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 -11.3797 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END