MMs03031359 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2368 0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9344 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 0.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 3.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9193 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8763 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9297 0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8025 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 0.4037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4829 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 -0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 43 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END