MMs00237458 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1309 1.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 0.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0791 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7616 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8724 -3.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3007 -2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6183 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5075 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4115 -3.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8399 -3.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6183 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7610 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7616 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2063 -4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9826 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4735 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END