MMs01129574 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -2.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 -3.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 -5.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 -4.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -5.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7172 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2172 -4.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9779 -2.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2387 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1087 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8086 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1779 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8472 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1473 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END