MMs00316536 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.2596 -0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 -1.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -4.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1816 -4.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3813 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 -3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -4.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1352 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1137 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8847 1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3021 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END