MMs02467112 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 3.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4666 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7083 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 7.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 -0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7062 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 5.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 8.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 8.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 6.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 56 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END