MMs03894219 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 6.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 5.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7535 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5071 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7607 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7071 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3635 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6636 4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8435 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1564 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END