MMs03507269 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -5.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 -5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 0.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0997 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -1.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1586 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 -6.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END