MMs03110561 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.0734 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 0.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -0.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -1.9457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -1.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -2.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -4.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 -0.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 -2.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9672 -0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8222 0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 -1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -3.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1179 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 3.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 0.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 -4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -5.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 -4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -4.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5294 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 -5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9581 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6824 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6887 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 -2.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -3.3406 0.0000 H 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 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END