MMs00291346 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4943 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2471 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7471 -1.3399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.5000 -0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4943 -2.6406 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 -3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 -3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1285 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0920 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1022 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4022 1.0079 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END