MMs01855526 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 3.8401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4696 3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5393 7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 9.0209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 4.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 5.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9362 3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9283 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1209 4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4827 6.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 8.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0828 6.4442 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 10 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END