MMs00167212 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1582 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1435 2.4264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5435 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 3.8576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 4.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 5.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0717 3.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6223 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1755 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3901 -2.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2124 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -1.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -1.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2007 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 1.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1179 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8769 -3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END