MMs00192861 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 5.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 3.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3427 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 10.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 10.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 6.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0841 6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END