MMs00454211 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3046 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 2.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -4.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -4.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -4.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 -2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -6.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -7.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -6.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9597 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 -4.7556 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END