MMs02175911 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 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 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5968 -5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -8.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -6.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 -5.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7213 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2118 -3.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2634 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5872 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7266 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -1.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9511 -4.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4511 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1904 -5.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4298 -7.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 -5.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8393 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -8.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7315 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7398 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1652 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0595 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 -5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 -8.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3214 -8.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 -5.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END