MMs03125275 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3050 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 3.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 4.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7212 3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 1.3953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 2.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 2.2813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 0.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 3.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 -0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6348 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1718 3.0418 0.0000 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END