MMs01056241 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.1798 0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 -1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -3.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4304 -2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -2.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5571 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 2.3067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7967 3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8316 -0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4171 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 -2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7004 -2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -2.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2508 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -5.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8234 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7465 4.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1578 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -2.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8168 -4.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 1.4489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0461 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END