MMs00093816 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1408 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 0.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -2.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -2.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6657 -4.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 -5.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0839 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2118 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4946 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 -2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8634 -4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9479 -5.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 -6.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 -5.5679 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END