MMs00180343 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.2773 -1.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 -1.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1439 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8276 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 -3.7381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -3.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 -4.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 -4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9264 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2322 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 -4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1888 -5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END