MMs03506343 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3612 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0163 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3556 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -3.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 -7.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 -6.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7847 -7.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -5.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END