MMs01209015 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.4211 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 2.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 0.5408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6674 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 -0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -0.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 0.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7397 1.4083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 2.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 3.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 5.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 5.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 2.4228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8628 2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 7.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 4.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 6.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 2.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 5.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8619 4.1495 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END