MMs00209452 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 -5.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 -1.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0122 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2684 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7684 -3.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 -1.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9352 -3.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 -4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 -6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9277 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9351 -3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3980 -4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0656 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END