MMs02150278 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.3221 -1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -2.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -4.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 -6.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -5.0631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -3.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 -4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -6.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 -4.5059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1069 -3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8236 -6.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -6.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7049 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 -3.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9675 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9883 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -6.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -7.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 -7.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 -5.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 -4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9967 -3.4289 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END