MMs01867166 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5761 -2.8564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -3.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -2.6215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7375 -3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 -4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 -5.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 -5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -5.0403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -0.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9246 1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 1.9557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 -1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1224 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7218 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8308 1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -5.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1524 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 -2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9143 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 15 1 M END