MMs00664907 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -6.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -8.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -4.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -6.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 -4.5655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -1.5656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -8.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -9.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -8.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 -7.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END