MMs00017114 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4524 -2.9174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4917 -3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -4.4099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -6.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -1.9193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4207 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9964 -2.3901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1555 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 2.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -0.4506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9572 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9316 1.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6272 2.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3558 0.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -1.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7251 -4.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5994 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4363 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9795 -5.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -5.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1017 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 -4.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 -5.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -3.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -3.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 54 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 54 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END