MMs03722380 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6611 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1385 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 3.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2158 4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 -4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3457 6.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 6.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4157 4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 1.6807 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 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END