MMs03551913 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3058 4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4441 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0657 1.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6409 2.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 0.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 -0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1159 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3053 -0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2541 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3196 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 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 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END