MMs02511423 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.2548 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.1462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7454 0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2301 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.8342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4311 3.2715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9734 3.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5096 2.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 1.7332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9143 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 0.3341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2694 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 1.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 4.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 4.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 7.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 6.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 4.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8606 3.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -0.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0038 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 5.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 7.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 7.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 5.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 5.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1178 4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2485 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2748 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2089 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END