MMs01184164 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0767 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 -3.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -2.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -6.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 -5.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 -3.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -4.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -4.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0435 -3.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5413 -3.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2207 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7186 -1.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8576 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3598 -4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -7.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -7.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -9.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 -8.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 -5.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0189 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7685 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0724 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2621 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7353 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5124 -5.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8163 -5.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -6.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 -9.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -11.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END