MMs00915677 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1156 -0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 3.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 5.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4884 4.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 -3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3487 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5543 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2013 3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 6.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9922 7.5724 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 48 49 1 0 0 0 0 M END