MMs01474434 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4637 -0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -0.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 0.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -4.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -4.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 -2.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -4.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 -5.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 -2.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 -2.9297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1052 -1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4694 -4.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 -4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9407 -1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6764 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 -5.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -6.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -4.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -5.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1014 -4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6327 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6157 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8009 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8763 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END