MMs00427675 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0072 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0321 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -1.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 -4.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 -3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1374 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2615 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -4.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 -4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3314 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7548 -0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0683 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END