MMs01315521 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3507 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5986 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END