MMs01077201 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1756 0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 4.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 5.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 7.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 4.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 2.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 3.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 5.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 4.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 -1.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 -2.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 -3.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8927 6.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 7.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3076 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 3.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4205 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5667 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5964 6.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 4.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 6.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END