MMs02612663 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 0.0000 C 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 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0661 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 2.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6510 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8679 3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7169 4.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3489 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1320 4.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2749 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0284 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7718 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9623 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2281 6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0377 4.8524 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END