MMs02816267 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -4.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 -1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -3.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 -1.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 -1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4961 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 -2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9465 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END