MMs01076084 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 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 -1.5000 -0.0053 0.0000 C 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 -3.7636 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0273 7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 3.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2636 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 5.1646 0.0000 O 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 -8.2545 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 -11.2636 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7636 3.8524 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6309 8.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9727 6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0545 1.2743 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 -10.5181 5.1593 0.0000 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END