MMs02793674 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -2.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0538 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2447 -1.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2551 1.2423 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9793 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1406 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8406 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8592 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9687 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4144 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0519 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0209 -4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -5.8039 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 11 32 1 0 0 0 0 12 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END