MMs01751414 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3371 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 -2.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -1.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -6.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -6.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -7.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -3.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -4.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 -5.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -3.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 -7.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 -9.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 -7.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3431 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -4.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -8.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -9.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 -7.5444 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END