MMs02242207 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3534 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 -2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5068 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7602 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5136 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2670 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7670 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5136 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6932 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3799 -0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6506 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3506 -0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7067 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3136 -5.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6697 -7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3697 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7136 -5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6095 -3.6121 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END