MMs02400692 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4926 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 0.9199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2606 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -0.4473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7883 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.5964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1294 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 0.6217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4457 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 1.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 2.1379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3360 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 3.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3383 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 1.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7062 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 -0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 -2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8553 3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6373 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5668 2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0742 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 -1.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 -1.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6005 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 -2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4653 5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 7.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 6.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 -0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3780 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2671 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8274 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END