MMs02297417 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 3.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9473 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END