MMs01420244 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3582 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -3.9206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2253 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9671 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9508 -7.8507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0952 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 -5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6682 -6.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1319 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1671 -5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1025 -7.5730 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END