MMs01661573 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -2.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2661 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7661 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -0.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6978 0.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7337 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9891 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8848 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2107 -2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8704 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0632 -5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4258 -6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9798 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0731 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0667 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3294 4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2546 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3738 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4682 2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5848 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0308 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6554 -2.3289 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END