MMs03155620 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -1.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5118 2.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0118 2.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.2118 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7558 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7677 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2677 3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0237 5.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2796 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7796 6.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0237 5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0245 -3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6167 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8606 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2861 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6256 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4696 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9166 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7978 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7138 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8629 2.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2236 5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8844 7.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1844 7.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8237 5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END