MMs01488618 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3428 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0077 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2143 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END