MMs00233973 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2851 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4539 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 -3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0519 -2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 -5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 -4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 -3.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9481 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 11 1 M END