MMs00569517 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.9953 -1.1222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3059 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 -2.5870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3667 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 -3.3467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9267 -3.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6431 -4.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -5.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -4.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -3.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 -6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -4.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -6.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -7.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -2.3514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2444 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 -3.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -5.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -4.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -4.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 -3.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -6.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8266 -7.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -8.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -8.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 -5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 -2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 -6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -0.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.0582 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 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 55 56 1 0 0 0 0 M END