MMs01298736 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 2.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 -0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -1.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -2.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 3.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 1.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 4.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 3.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 4.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 3.1729 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END