MMs03524284 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2188 -1.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 0.4543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8328 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3247 1.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5937 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6971 0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 2.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1571 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5599 3.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5647 4.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9344 4.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7761 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8612 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5946 5.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1657 5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3064 5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1079 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 0.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 20 1 M END