MMs02277810 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8356 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 9.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5746 7.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2784 6.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9719 5.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9797 4.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 2.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4458 4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4536 3.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9197 3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3779 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3701 6.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 6.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 5.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 8.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 10.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 11.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 10.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 9.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 9.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2628 11.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6061 9.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6161 7.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7259 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5508 5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7367 7.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0978 6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 7.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 10.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 12.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 11.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 9.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END