MMs00125854 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -3.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2751 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -4.4833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -3.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -4.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 -6.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -7.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 -7.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 -5.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END