MMs01035952 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -5.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -6.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2991 -6.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -7.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 -9.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8189 -9.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -7.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0392 -5.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5391 -5.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -3.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 -2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 -2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7792 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 -3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2589 -7.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -10.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 -10.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8887 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7193 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3871 -4.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 -4.3105 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END