MMs00732955 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 3.6597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 5.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 3.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1649 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2694 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 2.4692 0.0000 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 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 END