MMs00706512 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7574 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3574 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -6.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4764 -4.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 -4.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -2.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -1.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1206 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5292 -8.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -7.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 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 M END