MMs01084051 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6455 -0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7235 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.3416 -0.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 2.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3568 4.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 3.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 2.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6385 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6882 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8162 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 5.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9598 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 -3.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 M CHG 1 4 1 M END