MMs01851697 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -2.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 -1.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -4.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -3.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4214 -1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 -2.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 -3.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 -5.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -6.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 -7.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 -7.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 -6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 -5.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -2.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4214 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9214 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6679 0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9145 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 0.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 0.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 -4.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 -5.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -7.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -8.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 -9.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -8.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -7.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3449 -6.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 -4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 -5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5241 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8679 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5117 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END