MMs02770368 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.9267 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 4.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 6.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 7.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 4.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 3.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 4.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 2.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 1.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 4.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 -0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 7.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 8.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 6.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 1.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3973 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2222 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2106 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3958 3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 -3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -2.0467 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END