MMs03269886 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1594 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1998 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3402 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1805 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 2.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9593 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -2.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3708 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9265 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -5.1740 0.0000 O 0 5 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 1 43 -1 M END