MMs01718056 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -3.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -6.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3513 -8.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5188 -3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 -4.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -5.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 -6.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4301 -5.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 -2.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7293 -1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 -3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -4.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -7.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 -8.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 -9.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -8.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -5.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 -7.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8646 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9293 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 -4.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 -8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1884 -8.7856 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M END