MMs03447151 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 6.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 5.1767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4168 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 7.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 7.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 9.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 9.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 10.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 11.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 9.1431 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8143 9.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 3.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 3.8704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 5.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 2.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0083 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 3.8510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4301 3.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6201 6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9201 6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8542 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 20 1 M CHG 1 53 1 M END