MMs00915186 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -4.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -1.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -2.5793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2741 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 -5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7741 -3.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5322 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -5.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -6.2146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -5.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2968 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 -4.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1096 -1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1387 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4388 -6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5676 -4.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1386 -6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4967 -5.7371 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END