MMs00397314 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 3.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4692 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7211 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2534 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7264 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8622 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4335 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2708 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8181 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -3.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0534 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1298 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0215 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5642 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END