MMs02082339 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -4.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -5.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7152 -6.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4721 -5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9721 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7152 -6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9582 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4583 -7.8342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 -8.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4502 -9.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -8.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 -8.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3467 -4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6868 -4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7701 -4.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1019 -4.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6385 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6303 -7.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0837 -8.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7436 -9.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END