MMs02067594 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3334 -6.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3516 -4.0229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9703 -6.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -8.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3821 -8.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2729 -7.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4003 -6.4351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 -7.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -8.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 -11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 -11.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -10.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -9.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -8.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1804 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7508 -3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -9.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -10.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4728 -7.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0462 -8.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8921 -9.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -6.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -7.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 -9.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 -10.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 -12.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -11.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 -12.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -12.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -8.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -7.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 -9.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END