MMs02148315 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5543 0.5813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 2.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 2.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 3.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 5.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3726 5.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 6.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9449 4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 -0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.7464 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END