MMs03807524 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 7.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 9.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 6.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 3.8433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2806 3.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3014 6.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 7.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5617 7.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8219 8.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4121 1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4806 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1492 6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7452 5.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0836 5.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4257 6.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3439 6.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 7.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1976 9.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5398 10.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4302 10.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END