MMs03188387 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 5.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 3.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 9.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 9.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 5.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4686 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 2.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 10.4281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6797 11.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 10.4191 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 7.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 10.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 7.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 5.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3201 5.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 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 M CHG 1 26 1 M CHG 1 28 -1 M END