MMs00694461 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 0.9156 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 -2.5751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -4.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 -4.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.9566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2244 -1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -3.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9076 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0502 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4632 -3.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6058 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0187 -3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1463 -5.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7334 -4.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 -2.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.2443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5932 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 -4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1238 -5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6941 -0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1509 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6146 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6815 -1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1989 -1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2193 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2187 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4139 -4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8959 -5.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0707 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5532 -6.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5335 -4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5329 -6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -5.6685 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END