MMs03194224 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6586 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0174 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2762 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7690 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0908 -5.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7969 -6.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6754 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3927 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3339 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6338 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8926 -2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2338 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8762 -2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7608 -2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9615 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2295 -5.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5863 -6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5088 -7.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9106 -6.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6321 -4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9766 -6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5173 -2.5063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.3009 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6422 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END