MMs00693261 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1657 1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3569 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6573 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6601 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 -2.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6363 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1754 -3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2048 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4428 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4629 -2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3547 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7004 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3646 -3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END