MMs00383150 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.1296 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -3.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -3.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 -5.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 -7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 -7.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -5.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -6.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2466 -7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 -5.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -4.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3397 -5.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.1350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -6.9348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 -4.0122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -8.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 -5.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 -4.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3635 -4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 -3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3883 -3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -7.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 -7.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 -8.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 -8.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 -8.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 -9.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9478 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 -6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 -5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -3.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -2.8422 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END