MMs02446778 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8695 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 -6.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -7.5681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -8.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8312 -6.8128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1418 -7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -5.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -7.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4139 -6.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 -7.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 -8.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9967 -6.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3694 -6.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5323 -8.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -8.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -8.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9522 -6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5794 -5.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -9.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0706 -8.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5643 -9.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0353 -10.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2132 -8.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9201 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4491 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -9.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END