MMs00628151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5782 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 -7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6736 -9.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1735 -9.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9344 -7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1953 -6.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6954 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -4.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -6.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0955 -7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3691 -6.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 -8.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -9.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 -10.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7648 -10.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1344 -7.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -5.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1041 -5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -6.2151 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END