MMs01683908 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3553 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 3.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 5.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 3.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.4216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4069 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 -1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.9351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -0.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1092 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 7.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 -0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 -3.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0442 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 0.3027 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END