MMs00039975 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0876 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 -2.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 -0.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 -3.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.7567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7184 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5751 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0725 -1.4472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4725 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9699 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 1.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4692 -0.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4401 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8588 -0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7026 -3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2839 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1527 -2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8228 -3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -5.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4519 -2.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 -4.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2602 -4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9557 0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0888 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1250 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6076 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 -4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 -4.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9385 -4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END