MMs03136474 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -5.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -5.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -8.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -10.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -11.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 -10.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -8.9850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2614 -9.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -8.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8911 -8.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8915 -7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1378 -6.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6715 -6.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 -7.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2619 -6.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7542 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3682 -8.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4901 -9.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9978 -9.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8605 -8.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7386 -7.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 -6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -7.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -9.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -10.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -11.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -12.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 -12.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 -11.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4076 -10.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7707 -5.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4567 -5.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9813 -10.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2953 -10.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7658 -6.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4412 -6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7115 -7.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END