MMs02730765 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 0.1706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -2.8293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -6.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9419 -6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 -5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8024 -6.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3024 -6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 -7.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8234 -9.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 -7.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8023 -6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3022 -6.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0627 -7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3233 -9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8233 -9.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4802 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5634 -2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9056 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4548 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4673 -5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 -6.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 -7.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1939 -5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2627 -7.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9317 -10.0362 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END