MMs00758386 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 43 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 5.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 3.1132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3250 2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 4.2320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6355 5.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 5.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 2.9808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7686 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.8626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5684 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -0.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 2.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 6.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 5.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3499 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 4.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END