MMs01778082 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6579 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9417 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 3.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9675 5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 1.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5352 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9255 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 6.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 -6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 -1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1116 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 49 1 0 0 0 0 21 22 2 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END