MMs00410187 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 0.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3257 2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 5.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 4.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 3.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 2.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 1.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5234 -0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 6.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 -3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8043 -1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 1.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 50 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END