MMs01216677 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 -3.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -3.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 -4.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 -0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 0.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 0.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 -2.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1923 -0.3224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7923 -1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7919 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6829 -0.1543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2829 0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0578 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2260 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6009 -2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8077 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6395 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 -5.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7405 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3619 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6146 2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9365 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5878 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2606 -2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7355 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9076 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6049 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1300 1.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END