MMs01794421 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1091 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 5.1909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9182 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 3.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 5.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8236 7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 7.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 8.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 52 53 1 0 0 0 0 M END