MMs01790353 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -4.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -4.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 -6.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -7.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -6.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -4.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -4.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -7.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -7.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -9.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -8.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -9.3812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3504 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5049 -8.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -5.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9347 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1496 -5.5946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4602 -6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1519 -4.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5792 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -4.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5755 -6.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4979 -7.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -9.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -10.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 -7.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 -7.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 -4.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3521 -4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3495 -5.6525 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END