MMs01126753 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.9028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 -2.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2198 -3.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8193 -5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6969 -6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 -5.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7268 -4.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8137 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8021 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8677 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 -4.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5172 -6.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5825 -7.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9841 -7.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -6.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3561 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8872 2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0722 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0061 0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9965 -0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0426 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3282 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -2.4010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END