MMs03842098 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0054 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0446 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.7453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3517 -3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -6.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.5186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1800 -3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -8.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -8.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -9.0278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8575 -3.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 -1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 -2.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5811 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -5.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0179 -5.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -6.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8262 -8.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 -10.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 -5.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -0.3052 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END