MMs01185976 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -4.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 -5.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 -6.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 -4.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4223 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8485 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 1.4482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 -0.5572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -6.7488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3444 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -8.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 -8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -6.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -7.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -1.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7247 0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -7.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -8.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -9.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -9.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -9.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0386 -7.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -6.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END