MMs01722381 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7598 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8206 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -5.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 -6.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 -6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 -7.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 -9.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6814 -9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 -10.4598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4273 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -2.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 -3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 -5.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -7.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -10.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 -7.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1802 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 -5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END