MMs03042819 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 -5.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -7.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 -8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -9.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -6.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 -7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -6.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 -5.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8579 -4.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 -5.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 -6.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6293 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 -8.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 -9.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -8.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 -10.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -11.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 -7.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -8.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 -6.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 -4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -11.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -12.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 41 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END