MMs01445049 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 -1.2434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 0.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 -2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 -0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5670 -1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 -2.4465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.7844 -2.8531 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 4.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 7.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4694 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7561 1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5282 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END