MMs02089303 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -6.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1082 -6.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7782 -8.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0752 -8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -6.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7602 -5.5246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6428 -4.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 -6.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 -4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4452 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8596 -3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -4.5601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -2.8723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2069 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -9.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 -9.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5662 -9.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 -7.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -5.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.6069 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END