MMs02339940 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 -4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 -3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -5.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -6.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3237 -7.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 -2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3613 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1613 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8612 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -2.5834 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8126 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END