MMs01669468 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 N 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 -2.5728 0.0000 O 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 4.5434 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 -7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -6.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -5.2085 0.0000 S 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 -3.6954 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -5.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -7.8317 0.0000 N 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 -6.8060 -9.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -8.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -7.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8263 -6.6381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 -10.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -10.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3248 -11.6108 0.0000 N 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 -1.4882 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 -4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -8.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 -8.8130 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 -3.8258 -8.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2013 -9.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2256 -6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5006 -11.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9444 -12.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END