MMs00986504 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0112 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8897 -2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7939 -0.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3902 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9046 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 -3.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -5.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8715 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7419 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5315 -1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8991 -0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7779 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3368 2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7925 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -6.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 -5.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END