MMs00776119 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -10.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 -9.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 -10.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -8.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5695 -9.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8716 -8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8777 -7.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5817 -6.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2796 -7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 -6.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -8.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5647 -10.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9084 -9.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9193 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 -5.1453 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END