MMs03390365 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 2.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.4359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2463 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 -1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3133 -3.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 -4.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 3.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 2.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 5.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 5.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 7.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 5.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 5.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 -5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4236 -2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 6.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 6.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 15 1 M END