MMs03779605 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -2.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -5.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1718 -1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 -1.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9548 -2.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -3.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 -4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 0.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8677 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5339 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END