MMs03650526 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -3.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.0562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7531 -0.9025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4425 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 -2.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9604 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -3.2754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2044 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3974 -4.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1821 -5.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3358 -7.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 -7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9202 -6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7664 -5.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8525 -2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8539 -3.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1674 -0.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8699 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7161 1.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1652 1.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3635 -7.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8279 -8.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0154 -7.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9461 -2.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 0.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.1278 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 44 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 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END