MMs02958216 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -3.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9413 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 -2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 -3.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 -5.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -6.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 -9.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -9.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 -7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -10.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 -5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 -7.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 -10.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -7.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -9.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -11.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 -11.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END