MMs01140309 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4408 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 10.4034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8525 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 3.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 -0.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 1.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4657 1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 2.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2569 3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8774 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7703 0.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0896 4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 6.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 5.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 10.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 7.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8490 4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0531 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 3.9255 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END