MMs01140072 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 6.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 7.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 5.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 7.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 6.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 5.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 5.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 6.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 7.4467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 7.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5233 9.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 9.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 5.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 5.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 8.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 8.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 8.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 3.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 6.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9243 10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 10.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1739 10.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 8.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END