MMs01874561 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8914 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6533 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5721 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -0.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 -1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 0.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 -0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 -3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 -4.1379 0.0000 C 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 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -2.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 -0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 -5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -6.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 -5.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 -4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END