MMs00866242 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 1.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2811 -3.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0416 -5.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5626 -7.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 -7.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8021 -6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4782 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8912 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8636 1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4382 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8207 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3912 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0912 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4600 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1289 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9333 -4.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6022 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -8.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END