MMs02165247 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6521 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1382 2.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2973 2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 1.1878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1890 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 -0.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 0.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0591 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7586 3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 5.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 4.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 2.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5389 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 5.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 6.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END