MMs02371322 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 1.3052 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3178 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -4.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6122 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -5.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -2.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0474 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9411 0.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5171 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7563 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2564 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.3737 0.0000 O 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 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -5.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 -6.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 -4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 -5.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3866 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7171 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3476 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2174 0.0000 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 46 -1 M END