MMs00861580 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 -3.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -4.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -6.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4824 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 -2.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 -4.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -1.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7344 0.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -0.7958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5248 1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0156 1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1089 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7112 -1.2478 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 -4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 -5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 -3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4256 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 0.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2114 -2.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9974 1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 2 0 0 0 0 M CHG 1 31 -1 M END