MMs02812195 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0131 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -4.5225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -6.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 -8.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -9.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -9.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -10.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 -8.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2402 -6.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 -6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -8.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -8.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -6.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 -6.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 -5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -8.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -9.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 -9.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 -7.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -5.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -5.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 -7.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 -7.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 -5.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3567 -4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 -4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -4.9994 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END