MMs02867678 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7545 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 -0.1037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 -0.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8115 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9647 -0.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8017 -2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 -2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -3.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 -5.0793 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4533 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6789 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7125 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4713 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1360 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1335 -1.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4628 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 -3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4521 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 -4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 -4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7348 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 -4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 -4.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 M CHG 1 26 -1 M END