MMs03425555 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5812 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -2.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -5.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4279 -6.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2486 -8.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6718 -8.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -6.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8511 -5.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8402 -4.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0473 -3.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4103 -3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -2.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 -3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 -7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2953 -7.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 -5.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9129 -5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -6.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9881 -8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -10.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5693 -9.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 -6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END