MMs03360423 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.5154 -1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 -0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 0.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 -1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 -2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4315 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -2.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 -1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2416 2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8148 2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6378 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2446 -3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7091 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 -3.3292 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END