MMs00417895 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 2.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -0.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 1.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 -0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6004 1.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9056 2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1983 1.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5036 2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5160 3.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2232 4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9180 3.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9058 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4484 -1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0464 -1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5038 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9890 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7714 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0865 3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5439 3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6013 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8189 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5378 1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5602 4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2332 5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1077 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END