MMs01617225 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.9427 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 -0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7085 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8753 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4418 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2089 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8091 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6423 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -2.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -1.5703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -0.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5902 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3061 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2756 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 -3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 -3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6133 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0893 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4614 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5616 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1423 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8428 2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 -0.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3087 -1.8415 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6193 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END