MMs01003679 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 1.3473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2379 2.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -0.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7443 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9887 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4887 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9876 3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3605 3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2101 1.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3292 0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0236 -0.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7537 1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7966 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9476 2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9043 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6043 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8843 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0138 4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5831 4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7265 4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5354 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3780 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8934 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1295 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END