MMs01459511 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -2.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 0.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -1.3139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -3.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 -4.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 -6.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 -2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 -1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 3.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6429 0.1687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0599 4.6774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0273 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -6.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 -7.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 -3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END