MMs01817957 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.4441 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -6.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -5.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 -1.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 -1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 -2.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3538 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9535 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4534 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1857 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0837 -2.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5039 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4836 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0508 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0911 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -9.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -9.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 -7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5865 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5401 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1937 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7693 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6955 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6786 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.2844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.2452 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END