MMs00828776 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -5.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -3.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -9.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -10.3436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 -7.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -6.4514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9919 -6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -3.8243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0333 -5.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -2.5204 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0503 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7502 -7.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 -3.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 -1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6401 -6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -6.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -7.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 -8.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1515 -0.2006 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END