MMs00437388 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3428 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0716 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -5.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 -5.1627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0371 -6.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 -3.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5288 -5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2715 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7715 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5287 -5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5432 -7.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3004 -9.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5143 -2.5397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 -6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 -7.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9159 -6.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6658 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7287 -5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 -7.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 -8.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9062 -10.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2645 -9.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 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 25 26 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 M END