MMs00758996 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2972 -0.7532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2579 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9345 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7007 3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2988 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9941 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8169 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7923 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2018 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9765 0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2623 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2812 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5065 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0649 4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4065 5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0046 5.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3395 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3327 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6562 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END