MMs01174468 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -5.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -6.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -7.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -5.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 -7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2579 -8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 -9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 -8.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 -7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 -6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 -9.3440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 -6.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -5.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -8.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 -10.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -10.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -11.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 -2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 -8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -9.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -10.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6758 -6.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 -5.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -9.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1103 -7.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -8.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -11.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 -9.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -10.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 -11.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -12.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 -10.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END