MMs03354252 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8560 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 -0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 2.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 2.4769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 5.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 6.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 8.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 7.2262 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END