MMs01616171 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7396 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 -3.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 -3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -5.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 -6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 -7.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4371 -7.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1975 -6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 -2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5405 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 -5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9976 -6.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 -8.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 -8.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 -6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0662 -4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 -1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6392 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END