MMs00267667 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7391 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -9.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -5.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -7.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -10.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7347 -10.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2214 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 -7.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 -5.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6231 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END