MMs00246411 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0702 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 -2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3237 -2.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 -0.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 -0.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -2.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 -4.4755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3376 -5.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -5.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 -6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -7.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 -6.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -5.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 -4.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 -2.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -1.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 -3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -1.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5028 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0325 -0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 -2.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -7.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -8.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 -7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5492 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 -2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END