MMs02877366 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 -6.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -6.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -4.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -6.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 -5.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -6.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -7.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1821 -6.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 -3.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -7.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 -7.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 -6.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END