MMs01950030 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.1757 0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 4.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4869 3.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 0.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1447 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6237 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 5.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 6.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 1.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 -1.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4824 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9795 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6462 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2471 1.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 6.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 7.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6436 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END