MMs00127334 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -1.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 0.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 -0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 -2.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4453 -3.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -4.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9137 -3.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 -2.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3815 -3.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4437 -0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5489 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3385 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 -4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -5.6262 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END