MMs03355133 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7589 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4411 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -2.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4643 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9603 -6.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3347 -5.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1882 -4.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7231 3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6597 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9998 0.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4235 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5892 -1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6977 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5102 -5.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 1.1050 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 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 17 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END