MMs03395057 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8616 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2889 -3.5033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6032 -4.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 -5.9755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -5.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 -6.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -7.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -6.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 -2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9424 -1.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3697 -2.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -1.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7451 -5.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -7.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 -8.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0947 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4551 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9636 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7762 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2602 -1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9763 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 15 16 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 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 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 10 1 M END