MMs01138410 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0118 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0118 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -3.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -6.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 -2.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6105 -6.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 -7.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 -6.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7884 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4241 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9721 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END