MMs00575513 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.6406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0851 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7277 -3.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -1.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4424 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9851 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 -3.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4704 -5.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9704 -5.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6983 -9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4556 -7.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 -3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0793 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8725 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0277 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5792 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9424 -3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 -7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 -10.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2924 -10.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6556 -7.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1057 0.9592 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END