MMs02982651 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 -2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3634 -3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -3.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0912 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0428 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 -7.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6867 -7.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 -7.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 -5.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END