MMs01474589 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3360 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 -2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -1.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -6.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 -6.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -4.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 -4.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -2.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -2.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -4.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 -4.1752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6502 -5.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8579 -3.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4708 -4.8456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6299 -4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 -5.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8708 -6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6351 -6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5323 -5.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 -5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 -7.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -7.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2423 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2884 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7789 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5454 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9459 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -6.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3255 -7.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 -6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 -6.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6845 -6.7546 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END