MMs02912758 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0111 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0504 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -3.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2711 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 -2.2789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9195 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1626 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 -3.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -1.5386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2241 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 -5.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 -5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9271 -5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8692 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6504 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6585 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -5.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.7017 0.0000 O 0 5 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 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 43 -1 M END