MMs01869177 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 -0.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5744 -1.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 -2.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 -4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -5.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 -4.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 -4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 -3.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1604 -2.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 -5.4515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 -5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 -3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -5.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -4.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -6.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2762 -1.0203 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END