MMs01061279 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0023 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 -2.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -2.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 -1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 0.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8643 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 -2.7467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 -2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8932 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -3.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0062 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9099 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 -4.7427 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END