MMs02336193 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.8536 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -1.1109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8436 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 1.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4934 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6829 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3846 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -2.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END