MMs01299020 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -4.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -5.9362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1017 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 -7.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -5.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2202 -5.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3263 -4.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7568 -5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 -4.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2934 -4.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6178 -6.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5118 -7.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -6.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -8.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 -8.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -9.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -10.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -11.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 -10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -9.1280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 -6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0854 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5301 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0667 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1782 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7623 -6.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1964 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -6.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5795 -11.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0692 -12.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -10.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END