MMs01778511 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.8948 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.5188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6764 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1564 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4473 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7543 0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0452 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3523 0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6431 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6269 -1.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9502 0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2410 -0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5481 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5644 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2735 2.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9664 2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5614 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5643 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7889 -2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9377 1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3951 1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2086 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5356 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2639 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8065 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5909 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1335 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2280 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5808 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6100 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2865 4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9338 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 -0.0400 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END