MMs00702338 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 7.7867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 6.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 10.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 8.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7529 8.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8244 6.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1642 7.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 6.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 9.0522 0.0000 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END