MMs00250192 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 1.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -1.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6918 2.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 3.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 2.8213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1148 3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2373 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6602 2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9606 4.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8381 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4152 4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3836 4.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6840 6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 -2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8906 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9969 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5582 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0785 6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5172 5.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8597 5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9243 7.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5083 6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8678 -2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END