MMs03264869 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4998 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 1.2633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7691 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.5746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8064 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 3.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9679 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -1.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8963 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 5.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 3.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 6.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 5.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END