MMs00566682 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -1.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -3.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 -7.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -7.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7424 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0581 -1.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7646 -0.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -1.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 -5.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 -5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 -4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9643 -4.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4491 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2303 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2383 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4768 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5427 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0001 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.1504 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.3504 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END