MMs00396584 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7551 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3551 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5898 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 3.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0421 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8547 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5486 -0.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2794 0.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5855 2.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0103 2.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4669 3.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 4.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5982 5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 6.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9477 4.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1975 0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END