MMs00245569 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 6.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 5.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.6259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9168 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9216 -0.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 5.1365 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END