MMs03842621 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 5.2069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5813 4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 7.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9717 8.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3442 8.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1927 6.8473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.7856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -0.2144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 6.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 8.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 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 M END