MMs00733282 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.4586 -0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 -0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9314 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 1.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 -0.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1923 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 0.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7982 1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3396 1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 -1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5076 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 -2.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END