MMs01180031 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4630 0.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 1.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 4.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 5.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2466 5.5765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3534 6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 4.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 4.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 5.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5133 6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 8.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 6.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 6.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 3.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 5.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7526 5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 6.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 6.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 8.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 6.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9825 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 6.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 6.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3324 4.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 6.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 9.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 9.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 6.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8719 7.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7083 8.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5296 7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END