MMs00885307 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3040 -0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 -2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 -0.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9897 -1.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4548 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8977 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -3.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8966 -4.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 -5.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 -5.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6265 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2637 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0809 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2608 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -6.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 -6.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.4042 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END