MMs00449541 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1553 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7661 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 -5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0215 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7661 -3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 -6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6259 -6.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9661 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0625 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 52 -1 M END