MMs03938608 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -3.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 -1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2456 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9913 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 5.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 7.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 7.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 8.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 3.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6194 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0411 0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3746 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0325 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5879 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9501 3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.6129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2914 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END