MMs01426974 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 3.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 1.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6199 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 6.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 8.8820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 6.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7077 9.0117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0312 2.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4251 6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 7.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 7.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 9.2937 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END