MMs01022280 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0067 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5067 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7197 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8727 -0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5008 -1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3372 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6932 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9648 2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0601 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4161 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1161 6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4600 3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6136 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9103 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 -2.3254 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END