MMs00377621 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 -1.5774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 1.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 -0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3402 -1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3447 -2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 -4.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 -3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 -1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0532 -0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3955 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0859 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9034 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8422 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0598 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.0157 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END