MMs02996752 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.8341 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -0.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -0.0063 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2213 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -4.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END