MMs03308570 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 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 3.0223 -2.5721 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 2.2387 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0386 1.3442 0.0000 H 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 5.2162 3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 2.6626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0773 3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4997 0.0646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0997 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3384 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1773 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 3.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3469 3.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6394 3.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3262 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 5.2606 0.0000 C 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 0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0869 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 1.0941 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 4.9316 0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 6.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END