MMs00430929 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4766 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 1.6747 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 0.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 1.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 3.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6427 4.1645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6034 4.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 6.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 3.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 2.5876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5351 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 5.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 6.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 6.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 7.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3243 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 -2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 7.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8435 7.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2251 5.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END