MMs00467273 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7412 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4773 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 3.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 1.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.2719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3411 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4769 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -3.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7674 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 5.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3649 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3659 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0657 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4407 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 -3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0655 -4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6438 -6.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END