MMs00530611 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1596 -1.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0615 0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0709 1.9922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1102 1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6473 2.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1927 3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1425 4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3616 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8755 3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6564 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9471 5.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3135 4.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5325 5.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4610 3.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5541 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4857 2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4738 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3037 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2557 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6233 5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5036 6.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0388 6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3947 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5144 1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9792 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6243 6.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0891 6.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 2.8663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 4.6144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7280 5.8144 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END