MMs02163574 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7467 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.2894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 2.7933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.2067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 5.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 7.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 5.9698 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END