MMs00814192 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 -0.7467 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -3.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -5.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -6.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -7.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -7.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 -5.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -6.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4853 -7.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -8.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 -6.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -5.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 -4.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3289 -6.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2116 -7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -6.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -8.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -7.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 -5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 -6.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3489 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9146 -4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4692 -6.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 -8.4740 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 20 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END