MMs02124902 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4398 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6602 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5795 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 -2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -4.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -5.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8601 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END