MMs00863610 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7611 -1.2926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -2.5339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1219 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -5.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -5.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 -3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4219 -3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 0.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 -2.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 -2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 -2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2605 -1.1516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 -4.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -6.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -6.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 -5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6956 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8906 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6305 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 -3.5270 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END