MMs03379023 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -2.0564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0024 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0362 -3.5564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0362 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 -4.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -3.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -2.0658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6789 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 -1.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3826 -0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 0.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -4.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 -3.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5564 -2.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -3.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END