MMs00091526 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.3688 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 -4.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -5.8442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5665 -7.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 -6.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2509 -6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -7.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 -7.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2002 -5.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -4.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -3.4646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 -6.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -8.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -8.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -8.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -5.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -7.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -8.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -7.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3798 -5.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -8.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -5.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END