MMs01171361 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 -1.7665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 -0.4645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7702 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1621 0.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4681 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3495 3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 4.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 5.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0389 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5478 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 -2.8846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6419 6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8365 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7481 -2.3172 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END