MMs02533692 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -2.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -2.7033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6968 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3277 -4.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7015 -4.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -4.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9125 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -4.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0047 -1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4737 -1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9400 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4062 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4035 0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9319 2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4725 -2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9144 -6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4479 -0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0305 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4497 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9141 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4968 -2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9613 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9160 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3804 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9631 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4275 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8725 0.5647 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 57 -1 M END