MMs03058178 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4596 -1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 3.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 -3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 -5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 -4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9201 4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7111 5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 -3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 -4.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 -5.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 -6.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -5.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 -6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END