MMs01718794 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1079 -1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 -3.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -2.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6571 -2.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 -4.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 -1.9635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6276 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 -0.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8037 -0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3938 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8866 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9989 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8723 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2529 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7601 0.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -4.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8073 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0665 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2645 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END