MMs00035316 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7449 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -2.6272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0898 -3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7348 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 -5.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -3.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6449 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9898 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2448 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4053 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5239 4.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 4.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5024 2.7023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7878 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -4.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5858 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8606 -3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1936 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1671 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1611 -2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6291 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2961 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2325 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4031 6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9181 4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4898 -2.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0857 -3.6921 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END