MMs03258440 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9485 -2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 4.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 5.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3342 4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6547 3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 5.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7982 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3390 0.0000 N 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END