MMs02085406 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1651 0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4074 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9421 1.5387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1497 3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6497 3.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4074 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6651 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6344 5.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8920 4.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6343 5.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4885 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -3.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3511 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3221 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3312 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4637 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7951 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5916 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2282 6.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6771 5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END