MMs00534823 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3018 -0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 -4.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3391 -2.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 -5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0484 -5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END