MMs02312022 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8528 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 -1.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 1.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4156 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 3.6386 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 27 28 1 0 0 0 0 M END