MMs00407954 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3443 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -7.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -4.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -2.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -4.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 -6.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -7.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -8.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4443 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1411 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -6.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -8.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -9.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 -8.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END