MMs02037096 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -3.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -4.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1501 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -5.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 -6.9091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -7.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -8.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 -6.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -4.8080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9762 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 -3.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 -2.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -0.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 -4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 -1.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5354 -2.8861 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4163 -4.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1464 -1.5162 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -6.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -7.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 -6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -5.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 -5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 21 1 0 0 0 0 19 20 2 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END