MMs02172137 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8513 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6108 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -1.2570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4512 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3511 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8322 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -2.5505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4917 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -2.5395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1918 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -0.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8701 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8700 1.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 -5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 -5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8935 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2351 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0871 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 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 7 1 0 0 0 0 5 15 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 23 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 M END