MMs03301523 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4752 -0.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 -1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -1.4269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 3.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 2.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 0.6959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 -1.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 0.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6521 -0.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 -2.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 1.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END