MMs00873104 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7568 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -0.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9154 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2105 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8251 4.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5818 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 1.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0232 -2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3274 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7515 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8715 -1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5672 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 -3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6872 -4.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1113 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9655 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4991 2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 4.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3074 5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7759 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6573 -4.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 -4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4314 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0108 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8997 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7346 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2507 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4881 -4.9829 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END