MMs02749478 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 4.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 4.1964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 1.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 3.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9382 1.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 -2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9356 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8735 -0.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8726 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3428 0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 6.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 5.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 4.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 -0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0917 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9776 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6719 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7676 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4825 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7183 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 7.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 7.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 7.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 6.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 4.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END