MMs00403366 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 2.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7200 4.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9601 5.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2199 4.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9798 2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4797 2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2198 4.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4600 5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9601 5.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2002 6.6259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 3.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8705 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0799 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8445 4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3877 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0876 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4198 4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0521 6.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6777 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8800 3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END