MMs00366813 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.2982 -0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2589 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7392 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8962 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -4.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -4.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END