MMs01305464 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7484 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -6.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 -5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -4.0567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -6.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -5.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 -7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -7.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -5.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -7.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 -8.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -7.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 -6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2025 -7.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -9.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -8.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 -10.4757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 -10.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -11.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1331 -10.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5984 -12.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -12.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0683 -11.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -9.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1354 -9.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6701 -8.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6724 -7.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -7.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 -5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -7.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 -9.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0995 -8.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 -4.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9307 -9.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 -13.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4383 -13.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -11.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 -9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END