MMs02912510 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 -0.7584 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 1.3330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6525 0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6428 2.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0448 2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6152 2.5619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -2.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1489 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -5.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2503 -6.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3662 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6781 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3312 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END