MMs01107307 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -2.5240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 -3.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5208 -2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7815 -3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 -3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0208 -2.4500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3900 -4.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END