MMs00367961 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4921 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 1.1363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -0.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -1.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 -0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 1.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7606 -1.1139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7214 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -0.3666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -2.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7303 -0.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2238 -1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1029 -2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2080 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3288 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7001 -1.0140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1937 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1569 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3895 3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6126 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2984 -3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8192 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1334 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1517 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 2.3370 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 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END