MMs01860663 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 -6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 -7.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -9.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -10.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 -9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4689 -7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -5.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -5.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 -2.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 -6.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 -5.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 -4.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 -3.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2761 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -10.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -11.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -9.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -6.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 -7.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 -6.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -7.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3134 -5.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9806 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5715 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END