MMs03355916 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -2.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 -4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END