MMs02864038 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.2768 -1.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 -2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -2.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -5.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -6.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -4.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -6.9490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0979 -7.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 -5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 -4.8477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5933 -4.2704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1706 -5.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9777 -3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1699 -4.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5544 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7466 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5545 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3165 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 -1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -7.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5081 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8542 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7083 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2162 -1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -8.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -8.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -9.4794 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 10 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 19 1 M END