MMs03011948 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.4628 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 -3.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 -2.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4195 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1702 -3.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1688 -1.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6688 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6675 1.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6688 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1688 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1675 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6675 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9168 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6662 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1662 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9168 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1415 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7707 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4611 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7967 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5414 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8778 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9611 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2967 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8378 -0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8370 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7168 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0656 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7656 4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1168 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 -6.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -5.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END