MMs01268593 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7212 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 -1.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 -0.1237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 1.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5089 3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 4.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 3.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 2.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3681 0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3986 1.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1432 4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3371 5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 5.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7674 3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END