MMs03363660 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2968 -0.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -3.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 -4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8966 -4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8222 -2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2885 -1.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2955 -3.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 -4.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -3.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -4.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4203 -5.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 -2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 -5.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8357 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3043 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -4.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8816 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8227 -5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 -5.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -1.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 -4.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 -6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 -1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 -3.7259 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0523 -4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -3.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END