MMs02313321 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2023 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9531 3.5485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5531 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 3.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4531 3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 4.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 4.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 6.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 6.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 4.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 3.5503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6469 4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 4.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 6.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 1.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 1.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6531 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 6.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 7.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 7.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 6.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 4.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 6.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 6.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 7.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2039 4.8480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END