MMs03250657 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1749 0.9325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0158 1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 0.5301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0199 -0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 1.3776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4492 1.7800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7492 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 2.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 2.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 4.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 4.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 1.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 3.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 2.3614 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3398 3.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 1.2030 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3717 2.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 5.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 5.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1385 3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END