MMs01656933 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1817 0.9239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2427 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -1.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 2.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3624 0.9561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9568 1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2936 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5513 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4722 2.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 3.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4021 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4897 1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9234 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3569 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6207 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4784 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 4.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8083 3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 0.0547 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 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END