MMs00330893 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 -4.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -6.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 -6.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 -4.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -4.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 -5.1647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7813 -4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 -5.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 -4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -5.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 -6.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 -6.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 -6.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -7.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7703 -9.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 -7.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 -7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -9.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 -3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 -2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -7.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2989 -7.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9934 -7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -5.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 -7.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 -6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4778 -7.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 -8.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -10.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 -10.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -9.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END