MMs03040400 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.0130 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -4.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5199 -5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 -4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2804 -3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 -3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6629 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0647 -1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 -0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6822 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1891 -2.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 -6.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 -6.7834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8779 -7.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -8.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -9.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6553 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7784 -0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0957 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 -5.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 -7.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 -6.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -6.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1182 -9.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -10.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END