MMs02634513 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -2.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 -3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1432 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 -3.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7264 -2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 -0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -1.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7781 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6181 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1497 -0.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3613 0.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7329 -0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9446 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7846 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9962 2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3678 2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5278 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3162 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4762 -1.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8237 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2777 -1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8609 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6873 2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8682 4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3371 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6251 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5735 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -6.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 -5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END