MMs00401379 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6478 2.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 1.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 0.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7510 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3558 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3461 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6402 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9441 -1.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9538 -0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 0.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6694 1.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3752 2.7319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4144 3.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 4.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 7.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 4.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1234 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6325 -3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9794 -2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9969 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0477 4.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0651 7.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7416 7.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7241 4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END