MMs00773625 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7482 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -5.2083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2622 -9.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2587 -6.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 -6.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3398 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8823 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1341 -4.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 -10.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8636 -10.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2105 -7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -5.1901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3799 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.3716 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END