MMs03502858 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 0.7563 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -7.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8436 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9436 1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1562 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 2.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 -3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -7.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6747 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 -6.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1621 -7.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 -9.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 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 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 50 51 1 0 0 0 0 M END