MMs01196453 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6155 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 -1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 -3.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -2.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 3.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 4.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 3.3287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 3.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4162 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9554 1.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 0.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1622 -0.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 -0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9114 0.8630 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 -12.1284 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6705 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1705 -1.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 -5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -6.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9527 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9857 5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9067 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2682 0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3797 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -2.4218 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 26 -1 M END