MMs00877443 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8744 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5539 -2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6626 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0919 -3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4124 -1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3036 -0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3125 0.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2874 1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8887 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9682 2.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4269 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4104 -3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4062 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5559 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4438 3.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0797 4.8368 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END