MMs01828159 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3586 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.2231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0811 0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 4.1653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 5.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 3.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4229 1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 -0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7262 2.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7347 3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 4.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 4.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 5.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9053 -0.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2086 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 2.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 1.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 6.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 6.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 -2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2512 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END