MMs03084469 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7543 -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 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -2.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1352 -3.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -4.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 -3.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1583 -4.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1664 -1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 -1.3139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4810 -0.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 3.1861 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 -5.7483 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0549 3.1774 0.0000 O 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 -4.4619 4.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 5.4404 0.0000 C 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 -0.6035 1.0372 0.0000 H 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 2.3526 -1.0608 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 1.7491 -0.0236 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 2.1122 -3.6303 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 -0.5382 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 -5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5253 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 -0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7856 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9549 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3886 1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5619 4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 6.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 6.4776 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END