MMs03332806 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3015 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -0.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -1.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2812 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -1.3799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 -2.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 -0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8553 -2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 -4.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 M END