MMs00320626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 -2.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -3.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4645 0.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6101 1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2352 2.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1651 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1535 2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 3.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1322 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8672 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7857 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9723 3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END