MMs01896099 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -7.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 -9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0336 -10.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5336 -10.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2794 -9.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5252 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0252 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -9.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 -5.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -8.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1515 -7.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 -9.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9916 -10.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2458 -11.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9073 -10.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3291 -11.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6626 -10.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6515 -7.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -6.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2297 -6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8962 -7.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2794 -9.0665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6794 -10.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END