MMs03077267 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -5.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8598 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 -6.5124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3551 -7.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -5.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 -8.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 -7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7999 -6.4429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -8.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -9.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -8.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -8.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -7.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 -8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1319 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.1383 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END