MMs02387284 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4996 0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7638 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -1.2877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3352 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2351 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2351 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.3413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8476 -0.9184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0067 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 0.2200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4243 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 2.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 1.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 0.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 -2.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3759 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 -3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 -2.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8336 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END