MMs02311428 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.0067 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6488 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -6.4784 0.0000 O 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 -0.9118 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7075 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -7.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4461 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END