MMs03309578 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.3023 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 -1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -4.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -3.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 -3.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6685 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1684 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9326 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1969 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4609 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7252 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2253 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -4.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -5.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0572 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1325 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4478 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6609 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4741 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3365 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6926 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6367 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1796 -4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 53 1 0 0 0 0 9 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END