MMs00177345 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7613 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 0.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7156 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4542 5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7154 4.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9768 2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6771 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8694 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5156 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8452 6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5451 6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 1.6947 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END