MMs00230740 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -1.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5191 -0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 0.8966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -0.7763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 -1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 -3.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 -3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5135 -4.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 -1.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 -0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.0953 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END