MMs03064034 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 -2.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3532 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 -5.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6717 -6.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1951 -4.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7279 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9391 -3.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7782 -4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4062 -5.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9893 -5.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -2.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4719 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 -6.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 -7.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -8.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 -8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3871 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8566 -1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 -6.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9582 -6.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2813 -6.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2788 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6006 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6623 -6.7906 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9494 -7.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8596 -6.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END