MMs01191857 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.1217 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 3.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 3.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4018 -0.9592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0912 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2613 -1.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 0.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 0.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5844 1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1219 1.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5517 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 -4.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 -5.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4757 -4.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 -2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 -4.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 -6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -5.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9207 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4275 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6337 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1404 2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 -0.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9649 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1888 0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9146 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -3.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 -6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0555 -6.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -7.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 -6.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -7.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -8.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 -7.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END