MMs02296786 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7539 1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3539 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 2.6114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -1.2656 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7538 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5077 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7615 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2615 -3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5077 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6197 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0342 2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3725 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2119 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2881 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6264 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7077 -2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3646 -4.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6646 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3077 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 24 1 M END