MMs03495965 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 0.7409 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4591 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8818 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4817 -2.6503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0817 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -3.9441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1227 -4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -3.9336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0227 -3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -6.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -7.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -5.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -3.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 -6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 -9.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -10.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 -5.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9407 -1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9227 -5.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 -5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END