MMs00506124 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5457 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0816 -1.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6816 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6651 -0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6846 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2737 2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 -0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8154 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7157 -3.1166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0263 -4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2722 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -2.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1218 -3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 -3.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5136 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3034 -0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1965 -2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -4.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5725 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END