MMs00273602 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -2.6144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6823 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -2.7883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6396 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 -2.1930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7721 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1981 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -7.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -7.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -8.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -7.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 -9.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -10.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -11.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 -11.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -9.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 -1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -4.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9705 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -9.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 54 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 56 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 M END